formula_sc,formula_similarity,totreldiff,formula_frac,correct_formula_frac,formula_2,orig_formula_cif,tc,sc_class,sc_class_unique_sc,norm_formula_sc,chemical_composition_sc,num_elements_sc,origin_sc,old_formula_sc,database_id_2,original_formula_2,chemical_composition_2,norm_formula_2,spacegroup_2,crystal_system_2,lata_2,latb_2,latc_2,cif,original_cif_2,material_id_2,band_gap_2,band_structure_2,created_at_2,density_2,doi_2,doi_bibtex_2,dos_2,e_above_hull_2,efermi_2,encut_2,energy_2,energy_per_atom_2,exp_2,final_energy_2,final_energy_per_atom_2,formation_energy_per_atom_2,has_2,has_bandstructure_2,icsd_ids_2,is_ordered_2,last_updated_2,magnetic_type_2,nsites_2,ntask_ids_2,original_task_id_2,oxide_type_2,pretty_formula_2,pseudo_potential_2,reduced_cell_formula_2,run_type_2,task_id_2,task_ids_2,total_magnetization_2,unit_cell_formula_2,cell_volume_2,warnings_2,ordering_2,is_magnetic_2,exchange_symmetry_2,num_unique_magnetic_sites_2,magmoms_2,total_magnetization_normalized_vol_2,total_magnetization_normalized_formula_units_2,num_magnetic_sites_2,true_total_magnetization_2,origin_2,cif_before_synthetic_doping,synth_doped,Reason for exclusion,graph,crystal_temp_2,no_crystal_temp_given_2,point_group_2,cubic,hexagonal,monoclinic,orthorhombic,tetragonal,triclinic,trigonal,primitive,base-centered,body-centered,face-centered,weight,cif_exists
Lu1Rh2Sn1,1,0.0,1.0,True,Lu1Rh2Sn1,Lu1Rh2Sn1,2.9,Other,True,Lu25Rh50Sn25,Lu-Rh-Sn,3,Supercon,Lu1Rh2Sn1,MP-mp-865378,Lu1Sn1Rh2,Lu-Rh-Sn,Lu25Rh50Sn25,F m -3 m,cubic,4.65419522,4.65419522,4.65419522,data/final/MP/cifs/Lu1Rh2Sn1-MP-mp-865378.cif,data/source/MP/raw/cifs/mp-865378.cif,mp-865378,0.0,,2014-08-31 00:18:26,11.634704761758975,10.17188/1310680,"@misc{osti_1310680,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LuSnRh2 (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1310680"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1735423'}},0.0,7.37287857,520.0,-26.68418336,-6.67104584,{'tags': []},-26.68418336,-6.67104584,-0.8562613112499999,"['bandstructure', 'elasticity']",True,[],True,2021-05-12 10:56:33.121000,NM,4,8,mp-865378,,LuSnRh2,"{'functional': 'PBE', 'labels': ['Lu_3', 'Sn_d', 'Rh_pv'], 'pot_type': 'paw'}","{'Lu': 1.0, 'Sn': 1.0, 'Rh': 2.0}",GGA,mp-865378,"['mp-865378', 'mp-1052641', 'mp-1052659', 'mp-1427344', 'mp-1735423', 'mp-1799007', 'mp-1618193', 'mp-1052665']",0.0375607,"{'Lu': 1.0, 'Sn': 1.0, 'Rh': 2.0}",71.28838713845508,[],NM,False,225,0,"[0, 0, 0, 0]",0.0005268838517422,0.0375607,0,0.0375607,MP,data/source/MP/cleaned/cifs/MP-mp-865378.cif,False,,data/final/MP/graphs/Lu1Rh2Sn1-MP-mp-865378.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ga0.2Nb0.8,3,0.1,8.0,False,Ga1.6Nb6.4,Ga2Nb6,15.783333335,Other,True,Ga20Nb80,Ga-Nb,2,Supercon,Ga0.2Nb0.8,MP-mp-2670,Nb6Ga2,Ga-Nb,Ga25Nb75,P m -3 n,cubic,5.189021,5.189021,5.189021,data/final/MP/cifs/Ga0.2Nb0.8-MP-mp-2670-synth_doped.cif,data/source/MP/raw/cifs/mp-2670.cif,mp-2670,0.0,,2011-05-14 07:55:50,8.28234811962253,10.17188/1201220,"@misc{osti_1201220,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb3Ga (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1201220"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686575'}},0.0550303606249986,4.96610647,520.0,-68.03986833,-8.50498354125,"{'tags': ['Gallium niobium (1/3)', 'Niobium gallide (3/1)']}",-68.03986833,-8.50498354125,-0.1719807556250003,"['xas', 'elasticity', 'bandstructure']",True,"[634772, 634745, 634746, 634774, 634731, 634748, 634762, 634767, 108484, 634734, 634761, 103831]",True,2021-05-12 10:56:18.721000,NM,8,9,mp-2670,,Nb3Ga,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Ga_d'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Ga': 1.0}",GGA,mp-2670,"['mp-928915', 'mp-912435', 'mp-929292', 'mp-2670', 'mp-1078851', 'mp-1440107', 'mp-1686575', 'mp-1781117', 'mp-1594502']",0.0001134,"{'Nb': 6.0, 'Ga': 2.0}",139.71926259628808,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",1.6232550600794926e-06,0.0001134,0,0.0002268,MP,data/source/MP/cleaned/cifs/MP-mp-2670.cif,True,,data/final/MP/graphs/Ga0.2Nb0.8-MP-mp-2670-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ti4Tl1,3,0.1,0.75,False,Ti3Tl0.75,Ti3Tl1,0.0,Other,True,Ti80Tl20,Ti-Tl,2,Supercon,Ti4Tl1,MP-mp-865900,Ti3Tl1,Ti-Tl,Ti75Tl25,I 4/m m m,tetragonal,4.079496002125095,4.079496002125095,5.28531411,data/final/MP/cifs/Ti4Tl1-MP-mp-865900-synth_doped.cif,data/source/MP/raw/cifs/mp-865900.cif,mp-865900,0.0,,2014-09-01 04:18:56,7.840057831234498,10.17188/1311078,"@misc{osti_1311078,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ti3Tl (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1311078"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1733956'}},0.0070646441666664,6.96683532,520.0,-26.02086062,-6.505215155,{'tags': []},-26.02086062,-6.505215155,0.0070646441666664,"['xas', 'elasticity', 'bandstructure']",True,[],True,2021-05-12 10:56:33.121000,NM,4,8,mp-865900,,Ti3Tl,"{'functional': 'PBE', 'labels': ['Ti_pv', 'Tl_d'], 'pot_type': 'paw'}","{'Ti': 3.0, 'Tl': 1.0}",GGA,mp-865900,"['mp-865900', 'mp-1053659', 'mp-1053700', 'mp-1417908', 'mp-1733956', 'mp-1800997', 'mp-1613861', 'mp-1053685']",0.0143098,"{'Ti': 3.0, 'Tl': 1.0}",73.70373244076788,[],NM,False,139,0,"[0, 0, 0, 0]",0.0001941529896264,0.0143098,0,0.0143098,MP,data/source/MP/cleaned/cifs/MP-mp-865900.cif,True,,data/final/MP/graphs/Ti4Tl1-MP-mp-865900-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ru1,1,0.0,2.0,False,Ru2,Ru2,0.501,Other,True,Ru100,Ru,1,Supercon,Ru1,MP-mp-33,Ru2,Ru,Ru100,P 63/m m c,hexagonal,2.7329300027016865,2.7329301699999995,4.313923,data/final/MP/cifs/Ru1-MP-mp-33.cif,data/source/MP/raw/cifs/mp-33.cif,mp-33,0.0,,2011-05-12 19:56:22,12.029325778163212,10.17188/1206459,"@misc{osti_1206459,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ru (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1206459"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686779'}},0.0,8.22149791,520.0,-18.54877931,-9.274389655,{'tags': ['Ruthenium']},-18.54877931,-9.274389655,0.0,"['surfaces', 'eos', 'bandstructure', 'xas', 'elasticity']",True,"[76155, 54236, 44615, 650571, 602251, 52261, 650572, 52004, 650573, 650569, 650574, 650568, 650570, 43710, 426971, 40354, 53810]",True,2021-05-12 10:56:20.740000,NM,2,13,mp-33,,Ru,"{'functional': 'PBE', 'labels': ['Ru_pv'], 'pot_type': 'paw'}",{'Ru': 1.0},GGA,mp-33,"['mp-923347', 'mp-922548', 'mp-908087', 'mp-33', 'mp-1061173', 'mp-1061269', 'mp-1061133', 'mp-1440671', 'mp-1686779', 'mp-1793595', 'mp-1594340', 'mp-1587488', 'mp-1061213']",0.00099575,{'Ru': 2.0},27.90358937088965,[],NM,False,194,0,"[0, 0]",7.137074637708177e-05,0.00099575,0,0.0019915,MP,data/source/MP/cleaned/cifs/MP-mp-33.cif,False,,data/final/MP/graphs/Ru1-MP-mp-33.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Au1Lu1,1,0.0,1.0,True,Au1Lu1,Au1Lu1,0.185,Other,True,Au50Lu50,Au-Lu,2,Supercon,Au1Lu1,MP-mp-11249,Lu1Au1,Au-Lu,Au50Lu50,P m -3 m,cubic,3.53374,3.53374,3.53374,data/final/MP/cifs/Au1Lu1-MP-mp-11249.cif,data/source/MP/raw/cifs/mp-11249.cif,mp-11249,0.0,,2011-05-27 17:57:45,13.996217974443358,10.17188/1187671,"@misc{osti_1187671,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LuAu (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187671"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672020'}},0.0,4.5555846,520.0,-9.60388046,-4.80194023,{'tags': ['Gold lutetium (1/1)']},-9.60388046,-4.80194023,-0.9045241999999992,"['xas', 'elasticity', 'bandstructure']",True,[58535],True,2021-05-12 10:56:10.715000,NM,2,8,mp-11249,,LuAu,"{'functional': 'PBE', 'labels': ['Lu_3', 'Au'], 'pot_type': 'paw'}","{'Lu': 1.0, 'Au': 1.0}",GGA,mp-11249,"['mp-928667', 'mp-928146', 'mp-11249', 'mp-912056', 'mp-1439627', 'mp-1672020', 'mp-1791924', 'mp-1594491']",8.9e-06,"{'Lu': 1.0, 'Au': 1.0}",44.126936478997614,[],NM,False,221,0,"[0, 0]",2.016908652662981e-07,8.9e-06,0,8.9e-06,MP,data/source/MP/cleaned/cifs/MP-mp-11249.cif,False,,data/final/MP/graphs/Au1Lu1-MP-mp-11249.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Li2Mo6Se6,1,0.0,1.0,True,Li2Mo6Se6,Li2Mo6Se6,0.0,Chevrel,True,Li14.286Mo42.857Se42.857,Li-Mo-Se,3,Supercon,Li2Mo6Se6,MP-mp-1103933,Li2Mo6Se6,Li-Mo-Se,Li14.286Mo42.857Se42.857,P 63/m,hexagonal,4.526413,8.98532199778543,8.9853219,data/final/MP/cifs/Li2Mo6Se6-MP-mp-1103933.cif,data/source/MP/raw/cifs/mp-1103933.cif,mp-1103933,0.0,,2018-07-18 20:23:13,5.578860040030151,,,,0.0451131363265293,4.42336657,520.0,-98.0858302,-7.006130728571429,"{'tags': ['Lithium molybdenum selenide (1/3/3)', 'LiMo3Se3', 'TlFe3Te3', 'Chevrel phase']}",-98.0858302,-7.006130728571429,-0.7893326729092262,[],False,[604519],True,2021-05-12 10:59:31.014000,NM,14,3,mp-1103933,,Li(MoSe)3,"{'functional': 'PBE', 'labels': ['Li_sv', 'Mo_pv', 'Se'], 'pot_type': 'paw'}","{'Li': 1.0, 'Mo': 3.0, 'Se': 3.0}",GGA,mp-1103933,"['mp-1103933', 'mp-1393482', 'mp-1809271']",0.00022795,"{'Li': 2.0, 'Mo': 6.0, 'Se': 6.0}",316.4842435808873,[],NM,False,176,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.4405140516370783e-06,0.00022795,0,0.0004559,MP,data/source/MP/cleaned/cifs/MP-mp-1103933.cif,False,,data/final/MP/graphs/Li2Mo6Se6-MP-mp-1103933.json,0,True,6/m,0,3,0,0,0,0,0,1,0,0,0,1.0,False
Cu2Gd1Ru0.97Sr2Ti0.03O8,2,0.0042857142857142,2.0,False,Cu4Gd2Ru1.94Sr4Ti0.06O16,Cu4Gd2Ru2Sr4O16,40.3,Cuprate,True,Cu14.286Gd7.143Ru6.929Sr14.286Ti0.214O57.142857142857146,Cu-Gd-Ru-Sr-Ti-O,6,Supercon,Ru0.97Ti0.03Sr2Gd1Cu2O8,MP-mp-1194240,Sr4Gd2Cu4Ru2O16,Cu-Gd-Ru-Sr-O,Cu14.286Gd7.143Ru7.143Sr14.286O57.142857142857146,P 4/m b m,tetragonal,5.472451,5.472451,11.740702,data/final/MP/cifs/Cu2Gd1Ru0.97Sr2Ti0.03O8-MP-mp-1194240-synth_doped.cif,data/source/MP/raw/cifs/mp-1194240.cif,mp-1194240,0.0,,2019-01-11 23:51:58.932000,6.504561898971391,,,{'GGA': {'task_id': 'mp-1765260'}},0.0213449239285443,3.93502801,520.0,-201.55352223,-7.198340079642857,"{'tags': ['Sr2Cu2GdRuO8 orth', 'Sr2Cu2GdRuO8', 'Ruthenium distrontium gadolinium dicopper octaoxide']}",-201.55352223,-7.198340079642857,-2.268654352380952,['bandstructure'],True,[245741],True,2021-05-12 10:58:35.561000,FiM,28,6,mp-1194240,oxide,Sr2GdCu2RuO8,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Gd', 'Cu_pv', 'Ru_pv', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Gd': 1.0, 'Cu': 2.0, 'Ru': 1.0, 'O': 8.0}",GGA,mp-1194240,"['mp-1194240', 'mp-1396976', 'mp-1659973', 'mp-1765260', 'mp-1841948', 'mp-1638264']",4.23696715,"{'Sr': 4.0, 'Gd': 2.0, 'Cu': 4.0, 'Ru': 2.0, 'O': 16.0}",351.6072554818909,[],FiM,True,127,2,"[-0.0, -0.0, -0.0, -0.0, 6.9, 6.9, 0.0, 0.0, 0.0, 0.0, -1.8, -1.8, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0]",0.0241005672319991,4.23696715,4,8.4739343,MP,data/source/MP/cleaned/cifs/MP-mp-1194240.cif,True,,data/final/MP/graphs/Cu2Gd1Ru0.97Sr2Ti0.03O8-MP-mp-1194240-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Pt2Si2Th1,1,0.0,2.0,False,Pt4Si4Th2,Pt4Si4Th2,1.1,Other,True,Pt40Si40Th20,Pt-Si-Th,3,Supercon,Th1Pt2Si2,MP-mp-1079221,Th2Si4Pt4,Pt-Si-Th,Pt40Si40Th20,P 4/n m m,tetragonal,4.277744,4.277744,9.903954,data/final/MP/cifs/Pt2Si2Th1-MP-mp-1079221.cif,data/source/MP/raw/cifs/mp-1079221.cif,mp-1079221,0.0,,2018-04-14 10:18:23,12.431171280189105,,,{'GGA': {'task_id': 'mp-1701669'}},0.0,8.76010409,520.0,-72.0954782,-7.20954782,{'tags': ['Platinum thorium silicide (2/1/2)']},-72.0954782,-7.20954782,-1.128287478,['bandstructure'],True,"[603979, 649630]",True,2021-05-12 10:58:16.596000,NM,10,7,mp-1079221,,Th(SiPt)2,"{'functional': 'PBE', 'labels': ['Th', 'Si', 'Pt'], 'pot_type': 'paw'}","{'Th': 1.0, 'Si': 2.0, 'Pt': 2.0}",GGA,mp-1079221,"['mp-1079221', 'mp-1079317', 'mp-1266235', 'mp-1426287', 'mp-1701669', 'mp-1787262', 'mp-1600865']",0.00014955,"{'Th': 2.0, 'Si': 4.0, 'Pt': 4.0}",181.233382539013,[],NM,False,129,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.650358205589495e-06,0.00014955,0,0.0002991,MP,data/source/MP/cleaned/cifs/MP-mp-1079221.cif,False,,data/final/MP/graphs/Pt2Si2Th1-MP-mp-1079221.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Cu1S1,1,0.0,6.0,False,Cu6S6,Cu6S6,1.585,Other,True,Cu50S50,Cu-S,2,Supercon,Cu1S1,MP-mp-555599,Cu6S6,Cu-S,Cu50S50,C m c m,orthorhombic,3.7889200024122407,3.80299815,16.421388,data/final/MP/cifs/Cu1S1-MP-mp-555599.cif,data/source/MP/raw/cifs/mp-555599.cif,mp-555599,0.0,,2014-03-21 20:56:57,4.642927647084647,10.17188/1268899,"@misc{osti_1268899,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CuS (SG:63) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1268899"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1702599'}},0.0,4.98847276,520.0,-51.73878428,-4.311565356666667,"{'tags': ['Covellite', 'Copper sulfide - LT']}",-51.73878428,-4.311565356666667,-0.4452370882291667,"['xas', 'elasticity', 'bandstructure']",True,[63328],True,2021-05-12 10:56:22.739000,NM,12,9,mp-555599,,CuS,"{'functional': 'PBE', 'labels': ['Cu_pv', 'S'], 'pot_type': 'paw'}","{'Cu': 1.0, 'S': 1.0}",GGA,mp-555599,"['mp-850120', 'mp-871221', 'mp-871041', 'mp-555599', 'mp-1417673', 'mp-1702599', 'mp-1832615', 'mp-871279', 'mp-1600027']",0.0068003333333333,"{'Cu': 6.0, 'S': 6.0}",205.1711498839104,[],NM,False,63,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0001988681158295,0.0068003333333333,0,0.040802,MP,data/source/MP/cleaned/cifs/MP-mp-555599.cif,False,,data/final/MP/graphs/Cu1S1-MP-mp-555599.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Co0.9Ga5Ni0.1Pu1,2,0.0285714285714285,1.0,True,Co0.9Ga5Ni0.1Pu1,Co1Ga5Pu1,16.6,Heavy_fermion,True,Co12.857Ga71.429Ni1.429Pu14.286,Co-Ga-Ni-Pu,4,Supercon,Pu1Co0.9Ni0.1Ga5,MP-mp-1206185,Pu1Ga5Co1,Co-Ga-Pu,Co14.286Ga71.429Pu14.286,P 4/m m m,tetragonal,4.21614,4.21614,6.713162,data/final/MP/cifs/Co0.9Ga5Ni0.1Pu1-MP-mp-1206185-synth_doped.cif,data/source/MP/raw/cifs/mp-1206185.cif,mp-1206185,0.0,,2019-01-12 09:32:50.345000,9.066475010423687,,,{'GGA': {'task_id': 'mp-1735508'}},0.1559735717857142,5.95141073,520.0,-37.77932529,-5.39704647,"{'tags': ['PuCoGa5 hyp', 'HoCoGa5']}",-37.77932529,-5.39704647,-0.1803841503571429,['bandstructure'],True,[],True,2021-05-12 10:58:37.524000,FM,7,5,mp-1206185,,PuGa5Co,"{'functional': 'PBE', 'labels': ['Pu', 'Ga_d', 'Co'], 'pot_type': 'paw'}","{'Pu': 1.0, 'Ga': 5.0, 'Co': 1.0}",GGA,mp-1206185,"['mp-1206185', 'mp-1446054', 'mp-1735508', 'mp-1784841', 'mp-1627590']",0.283083,"{'Pu': 1.0, 'Ga': 5.0, 'Co': 1.0}",119.33207010732774,[],FM,True,123,2,"[0.3, -0.0, -0.0, -0.0, -0.0, -0.0, 0.1]",0.0023722290223021,0.283083,2,0.283083,MP,data/source/MP/cleaned/cifs/MP-mp-1206185.cif,True,,data/final/MP/graphs/Co0.9Ga5Ni0.1Pu1-MP-mp-1206185-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ca0.1Cu2Ga1Sr2Y0.9O7,2,0.0153846153846153,2.0,False,Ca0.2Cu4Ga2Sr4Y1.8O14,Cu4Ga2Sr4Y2O14,0.0,Cuprate,True,Ca0.769Cu15.385Ga7.692Sr15.385Y6.923O53.84615384615385,Ca-Cu-Ga-Sr-Y-O,6,Supercon,Ga1Sr2Y0.9Ca0.1Cu2O7,MP-mp-556575,Sr4Y2Ga2Cu4O14,Cu-Ga-Sr-Y-O,Cu15.385Ga7.692Sr15.385Y7.692O53.84615384615385,I m a 2,orthorhombic,5.421121999352457,5.529882000637114,12.241417359999998,data/final/MP/cifs/Ca0.1Cu2Ga1Sr2Y0.9O7-MP-mp-556575-synth_doped.cif,data/source/MP/raw/cifs/mp-556575.cif,mp-556575,0.0,,2013-10-12 13:07:42,5.465801017735483,10.17188/1269426,"@misc{osti_1269426,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr2YGaCu2O7 (SG:46) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1269426"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1767651'}},0.0200609992788507,3.26459112,520.0,-166.51938608,-6.404591772307692,{'tags': ['Yttrium strontium gallium copper oxide (1/2/1/2/7)']},-166.51938608,-6.404591772307692,-2.4893075863461536,"['xas', 'bandstructure']",True,[71263],True,2021-05-12 10:58:03.426000,NM,26,13,mp-556575,oxide,Sr2YGaCu2O7,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Y_sv', 'Ga_d', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Y': 1.0, 'Ga': 1.0, 'Cu': 2.0, 'O': 7.0}",GGA,mp-556575,"['mp-683425', 'mp-713688', 'mp-845775', 'mp-556575', 'mp-1044974', 'mvc-16182', 'mp-1048817', 'mp-1378443', 'mp-1767651', 'mp-1843437', 'mp-1610699', 'mp-846319', 'mp-1044979']",0.02598615,"{'Sr': 4.0, 'Y': 2.0, 'Ga': 2.0, 'Cu': 4.0, 'O': 14.0}",348.13448118806235,[],NM,False,46,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0001492879987717,0.02598615,0,0.0519723,MP,data/source/MP/cleaned/cifs/MP-mp-556575.cif,True,,data/final/MP/graphs/Ca0.1Cu2Ga1Sr2Y0.9O7-MP-mp-556575-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,0,1,0,1.0,False
B1Rh1,1,0.0,2.0,False,B2Rh2,B2Rh2,0.0,Other,True,B50Rh50,B-Rh,2,Supercon,B1Rh1,MP-mp-567164,B2Rh2,B-Rh,B50Rh50,P 63/m m c,hexagonal,3.376972001354788,3.3769724,4.194574,data/final/MP/cifs/B1Rh1-MP-mp-567164.cif,data/source/MP/raw/cifs/mp-567164.cif,mp-567164,0.0,,2014-02-16 09:15:24,9.116520176770528,10.17188/1273735,"@misc{osti_1273735,
    author = ""Persson, Kristin"",
    title = ""Materials Data on BRh (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1273735"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677679'}},0.0,7.80916716,520.0,-29.5992487,-7.399812175,{'tags': ['Rhodium boride (1/1)']},-29.5992487,-7.399812175,-0.3779623545833326,"['bandstructure', 'elasticity']",True,[150732],True,2021-05-12 10:56:22.739000,NM,4,8,mp-567164,,BRh,"{'functional': 'PBE', 'labels': ['B', 'Rh_pv'], 'pot_type': 'paw'}","{'B': 1.0, 'Rh': 1.0}",GGA,mp-567164,"['mp-1001399', 'mp-914528', 'mp-567164', 'mp-1438011', 'mp-1677679', 'mp-1792872', 'mp-1007806', 'mp-1590913']",6e-06,"{'B': 2.0, 'Rh': 2.0}",41.42604570725823,[],NM,False,194,0,"[0, 0, 0, 0]",2.896728325169952e-07,6e-06,0,1.2e-05,MP,data/source/MP/cleaned/cifs/MP-mp-567164.cif,False,,data/final/MP/graphs/B1Rh1-MP-mp-567164.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Sb0.195V0.805,3,0.11,8.0,False,Sb1.56V6.44,Sb2V6,0.0,Other,True,Sb19.5V80.5,Sb-V,2,Supercon,Sb0.195V0.805,MP-mp-1555,V6Sb2,Sb-V,Sb25V75,P m -3 n,cubic,4.935,4.935,4.935,data/final/MP/cifs/Sb0.195V0.805-MP-mp-1555-synth_doped.cif,data/source/MP/raw/cifs/mp-1555.cif,mp-1555,0.0,,2011-05-13 19:31:48,7.587411530928405,10.17188/1191232,"@misc{osti_1191232,
    author = ""Persson, Kristin"",
    title = ""Materials Data on V3Sb (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191232"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1699451'}},0.0,8.2538452,520.0,-64.48303092,-8.060378865,"{'tags': ['Vanadium antimonide (1/3)', 'Vanadium antimonide (3/1)']}",-64.48303092,-8.060378865,-0.2631990025000004,"['xas', 'elasticity', 'bandstructure']",True,"[651731, 52330, 106037, 651717]",True,2021-05-12 10:56:12.755000,NM,8,8,mp-1555,,V3Sb,"{'functional': 'PBE', 'labels': ['V_pv', 'Sb'], 'pot_type': 'paw'}","{'V': 3.0, 'Sb': 1.0}",GGA,mp-1555,"['mp-926619', 'mp-927153', 'mp-911044', 'mp-1555', 'mp-1413633', 'mp-1699451', 'mp-1805224', 'mp-1596724']",0.0044149,"{'V': 6.0, 'Sb': 2.0}",120.18810037499998,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",7.34665076862856e-05,0.0044149,0,0.0088298,MP,data/source/MP/cleaned/cifs/MP-mp-1555.cif,True,,data/final/MP/graphs/Sb0.195V0.805-MP-mp-1555-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ga3Zr5,2,0.0499999999999999,1.2,True,Ga3.6Zr6,Ga4Zr6,3.85,Other,True,Ga37.5Zr62.5,Ga-Zr,2,Supercon,Ga3Zr5,MP-mp-30684,Zr6Ga4,Ga-Zr,Ga40Zr60,P 4/m b m,tetragonal,3.706167,7.377247,7.377247,data/final/MP/cifs/Ga3Zr5-MP-mp-30684-synth_doped.cif,data/source/MP/raw/cifs/mp-30684.cif,mp-30684,0.0,,2014-02-24 11:43:25,6.802046202724205,10.17188/1205053,"@misc{osti_1205053,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Zr3Ga2 (SG:127) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1205053"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703171'}},0.0,3.91573461,520.0,-68.86749759,-6.886749759,{'tags': ['Gallium zirconium (2/3)']},-68.86749759,-6.886749759,-0.5468909720000006,"['xas', 'elasticity', 'bandstructure']",True,"[635692, 104042]",True,2021-05-12 10:56:18.721000,NM,10,8,mp-30684,,Zr3Ga2,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Ga_d'], 'pot_type': 'paw'}","{'Zr': 3.0, 'Ga': 2.0}",GGA,mp-30684,"['mp-941650', 'mp-30684', 'mp-934926', 'mp-941344', 'mp-1429637', 'mp-1703171', 'mp-1835874', 'mp-1601478']",0.00402765,"{'Zr': 6.0, 'Ga': 4.0}",201.70359261626828,[],NM,False,127,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.993632386769052e-05,0.00402765,0,0.0080553,MP,data/source/MP/cleaned/cifs/MP-mp-30684.cif,True,,data/final/MP/graphs/Ga3Zr5-MP-mp-30684-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Hf0.95V2Y0.05,2,0.0333333333333333,2.0,False,Hf1.9V4Y0.1,Hf2V4,9.22,Other,True,Hf31.667V66.667Y1.667,Hf-V-Y,3,Supercon,V2Hf0.95Y0.05,MP-mp-1077017,Hf2V4,Hf-V,Hf33.333V66.667,I 41/a m d,tetragonal,5.147745850539648,5.14774585,5.14774585,data/final/MP/cifs/Hf0.95V2Y0.05-MP-mp-1077017-synth_doped.cif,data/source/MP/raw/cifs/mp-1077017.cif,mp-1077017,0.0,,2018-04-07 18:44:03,9.47163160017764,,,{'GGA': {'task_id': 'mp-1759109'}},0.0337706083333326,5.06389256,520.0,-56.04737833,-9.341229721666666,{'tags': ['Hafnium vanadium (1/2)']},-56.04737833,-9.341229721666666,0.033770608333332,['bandstructure'],True,[187951],True,2021-05-12 10:58:14.654000,NM,6,5,mp-1077017,,HfV2,"{'functional': 'PBE', 'labels': ['Hf_pv', 'V_pv'], 'pot_type': 'paw'}","{'Hf': 1.0, 'V': 2.0}",GGA,mp-1077017,"['mp-1077017', 'mp-1391381', 'mp-1759109', 'mp-1796366', 'mp-1627385']",0.03458425,"{'Hf': 2.0, 'V': 4.0}",98.30836742237948,[],NM,False,141,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0007035871087434,0.03458425,0,0.0691685,MP,data/source/MP/cleaned/cifs/MP-mp-1077017.cif,True,,data/final/MP/graphs/Hf0.95V2Y0.05-MP-mp-1077017-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
As4Ca1Fe4Rb1,1,0.0,1.0,True,As4Ca1Fe4Rb1,As4Ca1Fe4Rb1,35.0,Ferrite,True,As40Ca10Fe40Rb10,As-Ca-Fe-Rb,4,Supercon,Ca1Rb1Fe4As4,MP-mp-1078332,Rb1Ca1Fe4As4,As-Ca-Fe-Rb,As40Ca10Fe40Rb10,P 4/m m m,tetragonal,3.939081,3.939081,12.256376,data/final/MP/cifs/As4Ca1Fe4Rb1-MP-mp-1078332.cif,data/source/MP/raw/cifs/mp-1078332.cif,mp-1078332,0.0,,2018-04-11 06:53:51,5.663466190288398,,,,0.0102086580000007,4.43012071,520.0,-59.42013231,-5.942013231,{'tags': ['Calcium rubidium iron arsenide (1/1/4/4)']},-59.42013231,-5.942013231,-0.3917490937500005,[],False,[252344],True,2021-05-12 10:59:20.443000,FM,10,3,mp-1078332,,RbCa(FeAs)4,"{'functional': 'PBE', 'labels': ['Rb_sv', 'Ca_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'Rb': 1.0, 'Ca': 1.0, 'Fe': 4.0, 'As': 4.0}",GGA,mp-1078332,"['mp-1078332', 'mp-1828839', 'mp-1986093']",0.9003868,"{'Rb': 1.0, 'Ca': 1.0, 'Fe': 4.0, 'As': 4.0}",190.1743315816504,[],FM,True,123,1,"[0.0, 0.0, 0.2, 0.2, 0.2, 0.2, 0.0, 0.0, 0.0, 0.0]",0.0047345337959735,0.9003868,4,0.9003868,MP,data/source/MP/cleaned/cifs/MP-mp-1078332.cif,False,,data/final/MP/graphs/As4Ca1Fe4Rb1-MP-mp-1078332.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Os1Si1Ti1,1,0.0,6.0,False,Os6Si6Ti6,Os6Si6Ti6,0.0,Other,True,Os33.333Si33.333Ti33.333,Os-Si-Ti,3,Supercon,Ti1Os1Si1,MP-mp-1105654,Ti6Si6Os6,Os-Si-Ti,Os33.333Si33.333Ti33.333,I m a 2,orthorhombic,6.505931997986211,7.402410650188619,7.10907399839622,data/final/MP/cifs/Os1Si1Ti1-MP-mp-1105654.cif,data/source/MP/raw/cifs/mp-1105654.cif,mp-1105654,0.0,,2018-07-19 05:29:16,10.203683748386508,,,{'GGA': {'task_id': 'mp-1671607'}},0.0,8.50943484,520.0,-161.45205983,-8.969558879444444,"{'tags': ['TiFeSi', 'Osmium titanium silicide (1/1/1)', 'TiOsSi']}",-161.45205983,-8.969558879444444,-0.7631681155555567,['bandstructure'],True,[647795],True,2021-05-12 10:58:22.271000,NM,18,5,mp-1105654,,TiSiOs,"{'functional': 'PBE', 'labels': ['Ti_pv', 'Si', 'Os_pv'], 'pot_type': 'paw'}","{'Ti': 1.0, 'Si': 1.0, 'Os': 1.0}",GGA,mp-1105654,"['mp-1105654', 'mp-1430692', 'mp-1671607', 'mp-1873039', 'mp-1605068']",2.133333333333334e-06,"{'Ti': 6.0, 'Si': 6.0, 'Os': 6.0}",259.90992135471555,[],NM,False,46,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.924783145361745e-08,2.133333333333334e-06,0,1.28e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1105654.cif,False,,data/final/MP/graphs/Os1Si1Ti1-MP-mp-1105654.json,0,True,mm2,0,0,0,6,0,0,0,0,0,1,0,1.0,False
Bi2Cu1Sr2O6.175,2,0.0142363229611551,1.9433299595141704,False,Bi3.887Cu1.943Sr3.887O12,Bi4Cu2Sr4O12,7.0,Cuprate,True,Bi17.897Cu8.949Sr17.897O55.257270693512304,Bi-Cu-Sr-O,4,Supercon,Bi2Sr2Cu1O6.175,MP-mp-555827,Sr4Cu2Bi4O12,Bi-Cu-Sr-O,Bi18.182Cu9.091Sr18.182O54.54545454545455,C c c m,orthorhombic,5.133052,5.52519599964684,13.01880065,data/final/MP/cifs/Bi2Cu1Sr2O6.175-MP-mp-555827-synth_doped.cif,data/source/MP/raw/cifs/mp-555827.cif,mp-555827,0.0,,2014-02-22 10:13:35,6.928457216674172,10.17188/1269010,"@misc{osti_1269010,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr2Cu(BiO3)2 (SG:66) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1269010"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1707731'}},0.0585641377272736,4.75363105,520.0,-126.5422218,-5.7519191727272725,{'tags': ['Dibismuth distrontium copper hexaoxide']},-126.5422218,-5.7519191727272725,-2.0406438793939388,"['xas', 'bandstructure']",True,[67426],True,2021-05-12 10:57:17.297000,NM,22,8,mp-555827,oxide,Sr2Cu(BiO3)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Cu_pv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Cu': 1.0, 'Bi': 2.0, 'O': 6.0}",GGA,mp-555827,"['mp-932594', 'mp-931549', 'mp-918058', 'mp-555827', 'mp-1418436', 'mp-1707731', 'mp-1837530', 'mp-1605675']",0.00627605,"{'Sr': 4.0, 'Cu': 2.0, 'Bi': 4.0, 'O': 12.0}",360.8189966762927,[],NM,False,66,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",3.478780251490214e-05,0.00627605,0,0.0125521,MP,data/source/MP/cleaned/cifs/MP-mp-555827.cif,True,,data/final/MP/graphs/Bi2Cu1Sr2O6.175-MP-mp-555827-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Ba2Ca1Cu2Hg1O6.14,2,0.0115321252059307,0.9770397394136808,True,Ba1.954Ca0.977Cu1.954Hg0.977O6,Ba2Ca1Cu2Hg1O6,105.0,Cuprate,True,Ba16.474Ca8.237Cu16.474Hg8.237O50.576606260296536,Ba-Ca-Cu-Hg-O,5,Supercon,Hg1Ba2Ca1Cu2O6.14,MP-mp-6879,Ba2Ca1Cu2Hg1O6,Ba-Ca-Cu-Hg-O,Ba16.667Ca8.333Cu16.667Hg8.333O50,P 4/m m m,tetragonal,3.904834,3.904834,13.058604,data/final/MP/cifs/Ba2Ca1Cu2Hg1O6.14-MP-mp-6879-synth_doped.cif,data/source/MP/raw/cifs/mp-6879.cif,mp-6879,0.0,,2011-05-14 23:17:39,6.158075338837193,10.17188/1284432,"@misc{osti_1284432,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2CaCu2HgO6 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1284432"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1698891'}},0.017586347638888,3.04291167,520.0,-64.08791228,-5.3406593566666665,"{'tags': ['High pressure experimental phase', 'Mercury dibarium calcium dicopper oxide', 'Mercury barium calcium copper oxide (1/2/1/2/6)']}",-64.08791228,-5.3406593566666665,-2.0147092504166664,"['bandstructure', 'elasticity']",True,"[83087, 75729, 75727, 75726, 75725, 75728]",True,2021-05-12 10:56:27.046000,NM,12,12,mp-6879,oxide,Ba2CaCu2HgO6,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Ca_sv', 'Cu_pv', 'Hg', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Hg': 1.0, 'O': 6.0}",GGA,mp-6879,"['mp-917434', 'mp-924375', 'mp-6879', 'mp-923788', 'mvc-16307', 'mp-1045026', 'mp-1045039', 'mp-1422313', 'mp-1698891', 'mp-1833979', 'mp-1592102', 'mp-1045044']",0.0305618,"{'Ba': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Hg': 1.0, 'O': 6.0}",199.11404926320108,[],NM,False,123,0,"[0.0, 0.0, 0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0001534889181004,0.0305618,0,0.0305618,MP,data/source/MP/cleaned/cifs/MP-mp-6879.cif,True,,data/final/MP/graphs/Ba2Ca1Cu2Hg1O6.14-MP-mp-6879-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
As3La4,3,0.1428571428571428,0.25,False,As0.75La1,As1La1,6.5,Other,True,As42.857La57.143,As-La,2,Supercon,As3La4,MP-mp-708,La1As1,As-La,As50La50,F m -3 m,cubic,4.38151929,4.381519289999999,4.381519289999999,data/final/MP/cifs/As3La4-MP-mp-708-synth_doped.cif,data/source/MP/raw/cifs/mp-708.cif,mp-708,0.0413999999999994,,2011-05-12 17:47:25,5.969701239775118,,,{'GGA': {'task_id': 'mp-1686551'}},0.0,5.87039302,520.0,-12.72249617,-6.361248085,"{'tags': ['Lanthanum arsenide (1/1)', 'Lanthanum arsenide - B1', 'Lanthanum arsenide']}",-12.72249617,-6.361248085,-1.5636853300000002,"['bandstructure', 'elasticity']",True,"[163361, 52008, 106265]",True,2021-05-12 10:56:29.056000,NM,2,8,mp-708,,LaAs,"{'functional': 'PBE', 'labels': ['La', 'As'], 'pot_type': 'paw'}","{'La': 1.0, 'As': 1.0}",GGA,mp-708,"['mp-919119', 'mp-906374', 'mp-920149', 'mp-708', 'mp-1440340', 'mp-1686551', 'mp-1795309', 'mp-1596395']",1.08e-05,"{'La': 1.0, 'As': 1.0}",59.478387438529246,[],NM,False,225,0,"[0, 0]",1.815785609716096e-07,1.08e-05,0,1.08e-05,MP,data/source/MP/cleaned/cifs/MP-mp-708.cif,True,,data/final/MP/graphs/As3La4-MP-mp-708-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
B3Be1.09,3,0.1336593317033415,0.6668195718654434,False,B2Be0.727,B2Be1,0.72,Other,True,B73.35Be26.65,B-Be,2,Supercon,B3Be1.09,MP-mp-1009823,Be1B2,B-Be,B66.667Be33.333,P 6/m m m,hexagonal,2.877335,2.9296900037269635,2.9296909,data/final/MP/cifs/B3Be1.09-MP-mp-1009823-synth_doped.cif,data/source/MP/raw/cifs/mp-1009823.cif,mp-1009823,0.0,,2016-09-24 05:25:07,2.3784323923271464,10.17188/1326305,"@misc{osti_1326305,
    author = ""Persson, Kristin"",
    title = ""Materials Data on BeB2 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1326305"",
    place = ""United States"",
    year = ""2016"",
    month = ""9"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1674797'}},0.1271937300694361,6.32451761,520.0,-16.73751164,-5.579170546666667,{'tags': ['Beryllium boride (1/2)']},-16.73751164,-5.579170546666667,0.1202282555555551,"['xas', 'elasticity', 'bandstructure']",True,"[237009, 186762]",True,2021-05-12 10:56:08.727000,NM,3,16,mp-1009823,,BeB2,"{'functional': 'PBE', 'labels': ['Be_sv', 'B'], 'pot_type': 'paw'}","{'Be': 1.0, 'B': 2.0}",GGA,mp-1009823,"['mp-1062549', 'mp-1062568', 'mp-1062595', 'mp-1062904', 'mp-1062933', 'mp-1062972', 'mp-1009823', 'mp-1009840', 'mp-1009858', 'mp-1435964', 'mp-1674797', 'mp-1794406', 'mp-1009886', 'mp-1606570', 'mp-1062578', 'mp-1062952']",0.0004941,"{'Be': 1.0, 'B': 2.0}",21.387724178513288,[],NM,False,191,0,"[0, 0, 0]",2.3102037218919573e-05,0.0004941,0,0.0004941,MP,data/source/MP/cleaned/cifs/MP-mp-1009823.cif,True,,data/final/MP/graphs/B3Be1.09-MP-mp-1009823-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ba2Ca0.07Cu4Tm0.93O8,2,0.0093333333333333,1.0,True,Ba2Ca0.07Cu4Tm0.93O8,Ba2Cu4Tm1O8,83.3,Cuprate,True,Ba13.333Ca0.467Cu26.667Tm6.2O53.333333333333336,Ba-Ca-Cu-Tm-O,5,Supercon,Tm0.93Ca0.07Ba2Cu4O8,MP-mp-6710,Ba2Tm1Cu4O8,Ba-Cu-Tm-O,Ba13.333Cu26.667Tm6.667O53.333333333333336,C m m m,orthorhombic,3.865297,3.8869580003373287,13.86982093,data/final/MP/cifs/Ba2Ca0.07Cu4Tm0.93O8-MP-mp-6710-synth_doped.cif,data/source/MP/raw/cifs/mp-6710.cif,mp-6710,0.0,,2011-05-16 03:10:26,6.645830128925235,10.17188/1281743,"@misc{osti_1281743,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2Tm(CuO2)4 (SG:65) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281743"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677992'}},0.0,3.30740365,520.0,-89.79535451,-5.986356967333333,"{'tags': ['Thulium dibarium tetracopper octaoxide', 'Thulium dibarium tricopper copper(III) oxide']}",-89.79535451,-5.986356967333333,-2.066470847111112,"['xas', 'bandstructure']",True,"[78622, 75686]",True,2021-05-12 10:57:32.679000,NM,15,7,mp-6710,oxide,Ba2Tm(CuO2)4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Tm_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Tm': 1.0, 'Cu': 4.0, 'O': 8.0}",GGA,mp-6710,"['mp-1007646', 'mp-1001301', 'mp-6710', 'mp-1420256', 'mp-1677992', 'mp-1831034', 'mp-1603852']",0.0025713,"{'Ba': 2.0, 'Tm': 1.0, 'Cu': 4.0, 'O': 8.0}",206.32772996439093,[],NM,False,65,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.2462212425076202e-05,0.0025713,0,0.0025713,MP,data/source/MP/cleaned/cifs/MP-mp-6710.cif,True,,data/final/MP/graphs/Ba2Ca0.07Cu4Tm0.93O8-MP-mp-6710-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Ce0.179Cu1La1.821O4,3,0.0511428571428571,1.0,True,Ce0.179Cu1La1.821O4,Cu1La2O4,7.225,Cuprate,True,Ce2.557Cu14.286La26.014O57.142857142857146,Ce-Cu-La-O,4,Supercon,La1.821Ce0.179Cu1O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Ce0.179Cu1La1.821O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Ce0.179Cu1La1.821O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Bi3Fe0.1Ni0.9,2,0.0499999999999999,4.0,False,Bi12Fe0.4Ni3.6,Bi12Ni4,4.06,Ferrite,True,Bi75Fe2.5Ni22.5,Bi-Fe-Ni,3,Supercon,Bi3Ni0.9Fe0.1,MP-mp-23179,Ni4Bi12,Bi-Ni,Bi75Ni25,P n m a,orthorhombic,4.158823,8.90949,11.546925,data/final/MP/cifs/Bi3Fe0.1Ni0.9-MP-mp-23179-synth_doped.cif,data/source/MP/raw/cifs/mp-23179.cif,mp-23179,0.0,,2014-02-22 14:41:23,10.644179451228444,10.17188/1199299,"@misc{osti_1199299,
    author = ""Persson, Kristin"",
    title = ""Materials Data on NiBi3 (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1199299"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1708341'}},0.0,6.61871576,520.0,-70.18994443,-4.386871526875,"{'tags': ['Bismuth nickel (3/1)', 'Nickel bismuthide (1/3)', 'Tribismuth nickel']}",-70.18994443,-4.386871526875,-0.0243116243750005,"['xas', 'elasticity', 'bandstructure']",True,"[180771, 58821, 391336]",True,2021-05-12 10:56:16.728000,NM,16,8,mp-23179,,NiBi3,"{'functional': 'PBE', 'labels': ['Ni_pv', 'Bi'], 'pot_type': 'paw'}","{'Ni': 1.0, 'Bi': 3.0}",GGA,mp-23179,"['mp-904851', 'mp-918297', 'mp-919312', 'mp-23179', 'mp-1432205', 'mp-1708341', 'mp-1815572', 'mp-1608049']",0.0002736,"{'Ni': 4.0, 'Bi': 12.0}",427.84811884443286,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.557917054668476e-06,0.0002736,0,0.0010944,MP,data/source/MP/cleaned/cifs/MP-mp-23179.cif,True,,data/final/MP/graphs/Bi3Fe0.1Ni0.9-MP-mp-23179-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Ba2Cu3Y1O6,1,0.0,1.0,True,Ba2Cu3Y1O6,Ba2Cu3Y1O6,0.0,Cuprate,True,Ba16.667Cu25Y8.333O50,Ba-Cu-Y-O,4,Supercon,Y1Ba2Cu3O6,MP-mp-22215,Ba2Y1Cu3O6,Ba-Cu-Y-O,Ba16.667Cu25Y8.333O50,P 4/m m m,tetragonal,3.890574,3.890574,12.12302,data/final/MP/cifs/Ba2Cu3Y1O6-MP-mp-22215.cif,data/source/MP/raw/cifs/mp-22215.cif,mp-22215,0.0,,2014-02-22 10:32:14,5.883747679108356,10.17188/1197430,"@misc{osti_1197430,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2Y(CuO2)3 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1197430"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697120'}},0.0102308603749952,3.24358281,520.0,-74.96347692,-6.24695641,"{'tags': ['Dibarium yttrium dicopper copper(I) hexaoxide', 'Yttrium dibarium copper(I) dicopper oxide', 'Yttrium dibarium copper oxide (1/2/3/6)', 'Dibarium yttrium tricopper hexaoxide', 'Yttrium barium copper oxide (1/2/3/6)']}",-74.96347692,-6.24695641,-2.232973175555556,"['xas', 'bandstructure']",True,"[68290, 72254, 63424, 66903, 68046, 68008, 67016, 84739, 203116, 63269]",True,2021-05-12 10:56:59.077000,NM,12,11,mp-22215,oxide,Ba2Y(CuO2)3,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Y_sv', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Y': 1.0, 'Cu': 3.0, 'O': 6.0}",GGA,mp-22215,"['mp-917350', 'mp-923178', 'mp-922392', 'mp-610585', 'mp-22215', 'mp-1182689', 'mp-1236883', 'mp-1432999', 'mp-1697120', 'mp-1830265', 'mp-1587968']",0.1132814,"{'Ba': 2.0, 'Y': 1.0, 'Cu': 3.0, 'O': 6.0}",183.5008929491185,[],NM,False,123,0,"[0.0, 0.0, 0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0006173343256232,0.1132814,0,0.1132814,MP,data/source/MP/cleaned/cifs/MP-mp-22215.cif,False,,data/final/MP/graphs/Ba2Cu3Y1O6-MP-mp-22215.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Al0.22La0.78,3,0.06,8.0,False,Al1.76La6.24,Al2La6,4.3,Other,True,Al22La78,Al-La,2,Supercon,Al0.22La0.78,MP-mp-1084828,La6Al2,Al-La,Al25La75,P 63/m m c,hexagonal,5.462619,7.265429996073226,7.26543004,data/final/MP/cifs/Al0.22La0.78-MP-mp-1084828-synth_doped.cif,data/source/MP/raw/cifs/mp-1084828.cif,mp-1084828,0.0,,2018-04-25 13:28:11,5.900819389809003,,,{'GGA': {'task_id': 'mp-1699786'}},0.0043635418749996,7.93832938,520.0,-38.71831372,-4.839789215,"{'tags': ['Lanthanum aluminium (3/1)', 'Lanthanum aluminide (3/1)']}",-38.71831372,-4.839789215,-0.2013899287500002,['bandstructure'],True,"[603210, 608280]",True,2021-05-12 10:58:18.470000,NM,8,6,mp-1084828,,La3Al,"{'functional': 'PBE', 'labels': ['La', 'Al'], 'pot_type': 'paw'}","{'La': 3.0, 'Al': 1.0}",GGA,mp-1084828,"['mp-1084828', 'mp-1095107', 'mp-1414408', 'mp-1699786', 'mp-1777076', 'mp-1599938']",0.00020505,"{'La': 6.0, 'Al': 2.0}",249.72049769665185,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",1.6422360350177154e-06,0.00020505,0,0.0004101,MP,data/source/MP/cleaned/cifs/MP-mp-1084828.cif,True,,data/final/MP/graphs/Al0.22La0.78-MP-mp-1084828-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
B2Cu0.011Mg0.989,2,0.0073333333333333,1.0,True,B2Cu0.011Mg0.989,B2Mg1,38.05,Other,True,B66.667Cu0.367Mg32.967,B-Cu-Mg,3,Supercon,Mg0.989Cu0.011B2,MP-mp-763,Mg1B2,B-Mg,B66.667Mg33.333,P 6/m m m,hexagonal,3.0736799979435254,3.07368003,3.53435,data/final/MP/cifs/B2Cu0.011Mg0.989-MP-mp-763-synth_doped.cif,data/source/MP/raw/cifs/mp-763.cif,mp-763,0.0,,2011-05-12 17:25:30,2.637300884258781,,,{'GGA': {'task_id': 'mp-1671065'}},0.0,5.98552092,520.0,-15.35008288,-5.1166942933333335,"{'tags': ['Mgnesium boride (1/2)', 'Magnesium boride (1/2)', 'Magnesium boride (1/1)', 'High pressure experimental phase', 'Magensium diboride']}",-15.35008288,-5.1166942933333335,-0.1303397627777774,"['bandstructure', 'elasticity']",True,"[193379, 186389, 94257, 237010, 181869, 96704, 96705, 248441, 96906, 150598, 92831, 155349, 181870, 94256, 182537, 236951, 108064, 93925, 186763, 26675, 248442, 96703, 155347, 153657, 191393, 96706, 92832, 94255, 155348]",True,2021-05-12 10:56:29.056000,NM,3,39,mp-763,,MgB2,"{'functional': 'PBE', 'labels': ['Mg_pv', 'B'], 'pot_type': 'paw'}","{'Mg': 1.0, 'B': 2.0}",GGA,mp-763,"['mp-905361', 'mp-919554', 'mp-918565', 'mp-763', 'mp-1061708', 'mp-1061762', 'mp-1061948', 'mp-1061909', 'mp-1061934', 'mp-1062061', 'mp-1061740', 'mp-1062105', 'mp-1062081', 'mp-1062570', 'mp-1062589', 'mp-1062612', 'mp-1062861', 'mp-1062883', 'mp-1062892', 'mp-1062941', 'mp-1062925', 'mp-1062999', 'mp-1063048', 'mp-1063024', 'mp-1062914', 'mp-1063249', 'mp-1063291', 'mp-1063269', 'mp-1440873', 'mp-1671065', 'mp-1791068', 'mp-1062931', 'mp-1063035', 'mp-1061942', 'mp-1062096', 'mp-1062604', 'mp-1061753', 'mp-1062912', 'mp-1063282']",0.0002484,"{'Mg': 1.0, 'B': 2.0}",28.91728363909158,[],NM,False,191,0,"[0, 0, 0]",8.590018450564375e-06,0.0002484,0,0.0002484,MP,data/source/MP/cleaned/cifs/MP-mp-763.cif,True,,data/final/MP/graphs/B2Cu0.011Mg0.989-MP-mp-763-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ru0.445V0.555,3,0.11,2.0,False,Ru0.89V1.11,Ru1V1,3.48,Other,True,Ru44.5V55.5,Ru-V,2,Supercon,Ru0.445V0.555,MP-mp-1395,V1Ru1,Ru-V,Ru50V50,P m -3 m,cubic,3.014694,3.014694,3.014694,data/final/MP/cifs/Ru0.445V0.555-MP-mp-1395-synth_doped.cif,data/source/MP/raw/cifs/mp-1395.cif,mp-1395,0.0,,2011-05-12 19:37:14,9.21288886283982,10.17188/1189837,"@misc{osti_1189837,
    author = ""Persson, Kristin"",
    title = ""Materials Data on VRu (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1189837"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688485'}},0.0,7.72767567,520.0,-18.82570789,-9.412853945,"{'tags': ['Ruthenium vanadium (1/1)', 'Ruthenium vanadium (1/1) - HT']}",-18.82570789,-9.412853945,-0.2337060825000012,"['xas', 'elasticity', 'bandstructure']",True,"[106010, 106011]",True,2021-05-12 10:56:12.755000,FiM,2,17,mp-1395,,VRu,"{'functional': 'PBE', 'labels': ['V_pv', 'Ru_pv'], 'pot_type': 'paw'}","{'V': 1.0, 'Ru': 1.0}",GGA,mp-1395,"['mp-991544', 'mp-993492', 'mp-2829', 'mp-1395', 'mp-1059722', 'mp-1059669', 'mp-1059766', 'mp-1059703', 'mp-1059619', 'mp-1059801', 'mp-1442257', 'mp-1688485', 'mp-1792970', 'mp-994797', 'mp-1591529', 'mp-1059798', 'mp-1059699']",0.647887,"{'V': 1.0, 'Ru': 1.0}",27.39868439535897,[],FiM,True,221,2,"[0.7, -0.1]",0.023646646337141,0.647887,2,0.647887,MP,data/source/MP/cleaned/cifs/MP-mp-1395.cif,True,,data/final/MP/graphs/Ru0.445V0.555-MP-mp-1395-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Cu1Pr1.85Sr0.15O4,2,0.0428571428571428,1.0,True,Cu1Pr1.85Sr0.15O4,Cu1Pr2O4,0.0,Cuprate,True,Cu14.286Pr26.429Sr2.143O57.142857142857146,Cu-Pr-Sr-O,4,Supercon,Pr1.85Sr0.15Cu1O4,MP-mp-4181,Pr2Cu1O4,Cu-Pr-O,Cu14.286Pr28.571O57.142857142857146,I 4/m m m,tetragonal,3.995734002478021,3.995734002478021,6.85109716,data/final/MP/cifs/Cu1Pr1.85Sr0.15O4-MP-mp-4181-synth_doped.cif,data/source/MP/raw/cifs/mp-4181.cif,mp-4181,0.0,,2011-05-13 10:21:01,6.821515862307185,10.17188/1207928,"@misc{osti_1207928,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Pr2CuO4 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207928"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-669887'}},0.0,3.15418113,520.0,-51.2919541,-7.327422014285714,"{'tags': ['Dipraseodymium cuprate', 'Dipraseodymium copper oxide', 'Praseodymium cuprate', 'Dipraseodymium copper tetraoxide']}",-51.2919541,-7.327422014285714,-2.9410150171428566,"['xas', 'elasticity', 'bandstructure']",True,"[91071, 261374, 71180, 186589, 185267, 185268, 65925, 65924, 191813, 261373, 202884, 72241]",True,2021-05-12 10:56:20.740000,NM,7,12,mp-4181,oxide,Pr2CuO4,"{'functional': 'PBE', 'labels': ['Pr_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Pr': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-4181,"['mp-669887', 'mp-660138', 'mp-4181', 'mp-1077961', 'mp-1077976', 'mp-1077987', 'mp-1078042', 'mp-1442060', 'mp-1687781', 'mp-1797293', 'mp-1589370', 'mp-688743']",0.0084498,"{'Pr': 2.0, 'Cu': 1.0, 'O': 4.0}",99.64888441679796,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",8.479573102552068e-05,0.0084498,0,0.0084498,MP,data/source/MP/cleaned/cifs/MP-mp-4181.cif,True,,data/final/MP/graphs/Cu1Pr1.85Sr0.15O4-MP-mp-4181-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
B1Ta1,1,0.0,2.0,False,B2Ta2,B2Ta2,4.0,Other,True,B50Ta50,B-Ta,2,Supercon,B1Ta1,MP-mp-1097,Ta2B2,B-Ta,B50Ta50,C m c m,orthorhombic,3.17194,3.2945279962467864,4.65980798,data/final/MP/cifs/B1Ta1-MP-mp-1097.cif,data/source/MP/raw/cifs/mp-1097.cif,mp-1097,0.0,,2011-05-12 20:05:21,13.980922194123986,10.17188/1187490,"@misc{osti_1187490,
    author = ""Persson, Kristin"",
    title = ""Materials Data on TaB (SG:63) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187490"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688656'}},0.0,7.49930249,520.0,-40.3258355,-10.081458875,{'tags': ['Tantalum boride (1/1)']},-40.3258355,-10.081458875,-0.8128741745833317,"['xas', 'elasticity', 'bandstructure']",True,"[615510, 615514, 42954, 186194, 602892, 191903]",True,2021-05-12 10:56:10.715000,NM,4,16,mp-1097,,TaB,"{'functional': 'PBE', 'labels': ['Ta_pv', 'B'], 'pot_type': 'paw'}","{'Ta': 1.0, 'B': 1.0}",GGA,mp-1097,"['mp-925852', 'mp-909894', 'mp-924902', 'mp-1097', 'mp-1067849', 'mp-1067754', 'mp-1067755', 'mp-1067794', 'mp-1067795', 'mp-1067845', 'mp-1440072', 'mp-1688656', 'mp-1795201', 'mp-1590416', 'mp-1067816', 'mp-1067809']",1.15e-06,"{'Ta': 2.0, 'B': 2.0}",45.5510884312468,[],NM,False,63,0,"[0, 0, 0, 0]",5.0492756138451866e-08,1.15e-06,0,2.3e-06,MP,data/source/MP/cleaned/cifs/MP-mp-1097.cif,False,,data/final/MP/graphs/B1Ta1-MP-mp-1097.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Ce1Cu2Ge2,1,0.0,1.0,True,Ce1Cu2Ge2,Ce1Cu2Ge2,1.32,Heavy_fermion,True,Ce20Cu40Ge40,Ce-Cu-Ge,3,Supercon,Ce1Cu2Ge2,MP-mp-20173,Ce1Cu2Ge2,Ce-Cu-Ge,Ce20Cu40Ge40,I 4/m m m,tetragonal,4.153839997899372,4.1538399978993725,5.89402047,data/final/MP/cifs/Ce1Cu2Ge2-MP-mp-20173.cif,data/source/MP/raw/cifs/mp-20173.cif,mp-20173,0.0,,2014-02-21 13:08:50,7.768523037565995,10.17188/1195313,"@misc{osti_1195313,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ce(CuGe)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195313"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1678437'}},0.0,7.57910309,520.0,-25.87477925,-5.17495585,{'tags': ['Cerium copper germanide (1/2/2)']},-25.87477925,-5.17495585,-0.499444209,"['xas', 'bandstructure']",True,"[52848, 620856, 246608]",True,2021-05-12 10:56:57.051000,FM,5,6,mp-20173,,Ce(CuGe)2,"{'functional': 'PBE', 'labels': ['Ce', 'Cu_pv', 'Ge_d'], 'pot_type': 'paw'}","{'Ce': 1.0, 'Cu': 2.0, 'Ge': 2.0}",GGA,mp-20173,"['mp-990479', 'mp-20173', 'mp-1476188', 'mp-1678437', 'mp-1860866', 'mp-1589174']",0.1860551,"{'Ce': 1.0, 'Cu': 2.0, 'Ge': 2.0}",88.1702268489774,[],FM,True,139,1,"[0.2, -0.0, -0.0, -0.0, -0.0]",0.0021101805751127,0.1860551,1,0.1860551,MP,data/source/MP/cleaned/cifs/MP-mp-20173.cif,False,,data/final/MP/graphs/Ce1Cu2Ge2-MP-mp-20173.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ce1In5Ir0.75Rh0.25,3,0.0714285714285714,1.0,True,Ce1In5Ir0.75Rh0.25,Ce1In5Ir1,0.63,Heavy_fermion,True,Ce14.286In71.429Ir10.714Rh3.571,Ce-In-Ir-Rh,4,Supercon,Ce1Rh0.25Ir0.75In5,MP-mp-20975,Ce1In5Ir1,Ce-In-Ir,Ce14.286In71.429Ir14.286,P 4/m m m,tetragonal,4.724199,4.724199,7.575801,data/final/MP/cifs/Ce1In5Ir0.75Rh0.25-MP-mp-20975-synth_doped.cif,data/source/MP/raw/cifs/mp-20975.cif,mp-20975,0.0,,2014-02-21 16:15:16,8.902153726103897,10.17188/1196209,"@misc{osti_1196209,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeIn5Ir (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196209"",
    place = ""United States"",
    year = ""2015"",
    month = ""1"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688300'}},0.0,8.1498488,520.0,-31.20695684,-4.458136691428572,{'tags': ['Cerium iridium indide (1/1/5)']},-31.20695684,-4.458136691428572,-0.3824312307142854,"['xas', 'bandstructure']",True,[150225],True,2021-05-12 10:56:57.051000,FM,7,8,mp-20975,,CeIn5Ir,"{'functional': 'PBE', 'labels': ['Ce', 'In_d', 'Ir'], 'pot_type': 'paw'}","{'Ce': 1.0, 'In': 5.0, 'Ir': 1.0}",GGA,mp-20975,"['mp-919528', 'mp-918523', 'mp-905302', 'mp-20975', 'mp-1300982', 'mp-1688300', 'mp-1832383', 'mp-1591628']",0.1040192,"{'Ce': 1.0, 'In': 5.0, 'Ir': 1.0}",169.077152414387,[],FM,True,123,1,"[0.1, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0]",0.0006152173638757,0.1040192,1,0.1040192,MP,data/source/MP/cleaned/cifs/MP-mp-20975.cif,True,,data/final/MP/graphs/Ce1In5Ir0.75Rh0.25-MP-mp-20975-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
B2Ir1V2,1,0.0,4.0,False,B8Ir4V8,B8Ir4V8,1.12,Other,True,B40Ir20V40,B-Ir-V,3,Supercon,V2Ir1B2,MP-mp-1189371,V8B8Ir4,B-Ir-V,B40Ir20V40,P n n m,orthorhombic,3.072419,7.212604,9.293413,data/final/MP/cifs/B2Ir1V2-MP-mp-1189371.cif,data/source/MP/raw/cifs/mp-1189371.cif,mp-1189371,0.0,,2019-01-11 20:08:38.384000,10.182775427099346,,,,0.0487303505000191,8.38679567,520.0,-175.42697491,-8.771348745500001,"{'tags': ['V2IrB2', 'Mo2IrB2', 'Vanadium iridium boride (2/1/2)']}",-175.42697491,-8.771348745500001,-0.6983435251666676,[],False,[601555],True,2021-05-12 10:59:54.607000,NM,20,3,mp-1189371,,V2B2Ir,"{'functional': 'PBE', 'labels': ['V_pv', 'B', 'Ir'], 'pot_type': 'paw'}","{'V': 2.0, 'B': 2.0, 'Ir': 1.0}",GGA,mp-1189371,"['mp-1189371', 'mp-1831949', 'mp-1987418']",3.0475e-05,"{'V': 8.0, 'B': 8.0, 'Ir': 4.0}",205.9433477398913,[],NM,False,58,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",5.919103546571509e-07,3.0475e-05,0,0.0001219,MP,data/source/MP/cleaned/cifs/MP-mp-1189371.cif,False,,data/final/MP/graphs/B2Ir1V2-MP-mp-1189371.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Al2Sc1,1,0.0,2.0,False,Al4Sc2,Al4Sc2,0.0,Other,True,Al66.667Sc33.333,Al-Sc,2,Supercon,Al2Sc1,MP-mp-813,Sc2Al4,Al-Sc,Al66.667Sc33.333,F d -3 m,cubic,5.3643171,5.3643171,5.3643171,data/final/MP/cifs/Al2Sc1-MP-mp-813.cif,data/source/MP/raw/cifs/mp-813.cif,mp-813,0.0,,2011-05-12 20:57:52,3.009750069535448,10.17188/1307934,"@misc{osti_1307934,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ScAl2 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1307934"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672838'}},0.0,6.40606639,520.0,-30.56857388,-5.094762313333333,"{'tags': ['Aluminium scandium (2/1)', 'Aluminum scandium (2/1)']}",-30.56857388,-5.094762313333333,-0.4868887249999994,"['xas', 'elasticity', 'bandstructure']",True,"[609301, 609296, 609311, 609304, 58102, 609308, 186475]",True,2021-05-12 10:56:31.128000,NM,6,11,mp-813,,ScAl2,"{'functional': 'PBE', 'labels': ['Sc_sv', 'Al'], 'pot_type': 'paw'}","{'Sc': 1.0, 'Al': 2.0}",GGA,mp-813,"['mp-928110', 'mp-911998', 'mp-928635', 'mp-813', 'mp-1077254', 'mp-1253286', 'mp-1256128', 'mp-1439467', 'mp-1672838', 'mp-1785238', 'mp-1595186']",0.0014195,"{'Sc': 2.0, 'Al': 4.0}",109.15115355112304,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0]",2.600980299003711e-05,0.0014195,0,0.002839,MP,data/source/MP/cleaned/cifs/MP-mp-813.cif,False,,data/final/MP/graphs/Al2Sc1-MP-mp-813.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ba0.61Bi1K0.39O3,2,0.0226666666666666,3.0,False,Ba1.83Bi3K1.17O9,Ba2Bi3K1O9,31.5,Oxide,True,Ba12.2Bi20K7.8O60,Ba-Bi-K-O,4,Supercon,Ba0.61K0.39Bi1O3,MP-mp-1223518,K1Ba2Bi3O9,Ba-Bi-K-O,Ba13.333Bi20K6.667O60,P -3 m 1,trigonal,6.18756400330999,6.187564340000001,7.581401,data/final/MP/cifs/Ba0.61Bi1K0.39O3-MP-mp-1223518-synth_doped.cif,data/source/MP/raw/cifs/mp-1223518.cif,mp-1223518,0.0,,2019-01-12 23:54:06.965000,7.16530091201999,,,{'GGA': {'task_id': 'mp-1729135'}},0.001551682833333,3.46143017,520.0,-85.22271396,-5.681514264,{'tags': []},-85.22271396,-5.681514264,-2.0170414252000004,[],False,[],True,2021-05-12 11:00:52.054000,NM,15,4,mp-1223518,oxide,KBa2(BiO3)3,"{'functional': 'PBE', 'labels': ['K_sv', 'Ba_sv', 'Bi', 'O'], 'pot_type': 'paw'}","{'K': 1.0, 'Ba': 2.0, 'Bi': 3.0, 'O': 9.0}",GGA,mp-1223518,"['mp-1223518', 'mp-1391182', 'mp-1729135', 'mp-1775199']",4.99e-05,"{'K': 1.0, 'Ba': 2.0, 'Bi': 3.0, 'O': 9.0}",251.37352739849624,[],NM,False,164,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.9850936777799505e-07,4.99e-05,0,4.99e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1223518.cif,True,,data/final/MP/graphs/Ba0.61Bi1K0.39O3-MP-mp-1223518-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Hf0.5Nb0.5,1,0.0,2.0,False,Hf1Nb1,Hf1Nb1,8.905,Other,True,Hf50Nb50,Hf-Nb,2,Supercon,Hf0.5Nb0.5,MP-mp-1224307,Hf1Nb1,Hf-Nb,Hf50Nb50,C m m m,orthorhombic,2.97893928,2.97893928,4.802594,data/final/MP/cifs/Hf0.5Nb0.5-MP-mp-1224307.cif,data/source/MP/raw/cifs/mp-1224307.cif,mp-1224307,0.0,,2019-01-13 00:34:33.538000,11.200090133925393,,,{'GGA': {'task_id': 'mp-1675882'}},0.1138465150000005,4.74645999,520.0,-19.83080086,-9.91540043,{'tags': []},-19.83080086,-9.91540043,0.1138465150000005,['bandstructure'],True,[],True,2021-05-12 10:58:45.495000,NM,2,5,mp-1224307,,HfNb,"{'functional': 'PBE', 'labels': ['Hf_pv', 'Nb_pv'], 'pot_type': 'paw'}","{'Hf': 1.0, 'Nb': 1.0}",GGA,mp-1224307,"['mp-1224307', 'mp-1431706', 'mp-1675882', 'mp-1781540', 'mp-1630219']",0.0019389,"{'Hf': 1.0, 'Nb': 1.0}",40.23755935309342,[],NM,False,65,0,"[0, 0]",4.818632221168602e-05,0.0019389,0,0.0019389,MP,data/source/MP/cleaned/cifs/MP-mp-1224307.cif,False,,data/final/MP/graphs/Hf0.5Nb0.5-MP-mp-1224307.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
P2Zr1,1,0.0,4.0,False,P8Zr4,P8Zr4,0.0,Other,True,P66.667Zr33.333,P-Zr,2,Supercon,P2Zr1,MP-mp-1523,Zr4P8,P-Zr,P66.667Zr33.333,P n m a,orthorhombic,3.526565,6.515194,8.822101,data/final/MP/cifs/P2Zr1-MP-mp-1523.cif,data/source/MP/raw/cifs/mp-1523.cif,mp-1523,0.0,,2011-05-14 03:59:07,5.019215606633508,10.17188/1191070,"@misc{osti_1191070,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ZrP2 (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191070"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1704621'}},0.0,7.6782494,520.0,-89.02467936,-7.418723279999999,{'tags': ['Zirconium phosphide (1/2)']},-89.02467936,-7.418723279999999,-0.9606213988888884,"['xas', 'elasticity', 'bandstructure']",True,"[24352, 400334, 648316]",True,2021-05-12 10:56:12.755000,NM,12,9,mp-1523,,ZrP2,"{'functional': 'PBE', 'labels': ['Zr_sv', 'P'], 'pot_type': 'paw'}","{'Zr': 1.0, 'P': 2.0}",GGA,mp-1523,"['mp-924716', 'mp-909590', 'mp-925223', 'mp-1523', 'mp-1103447', 'mp-1435774', 'mp-1704621', 'mp-1827976', 'mp-1598218']",0.000522275,"{'Zr': 4.0, 'P': 8.0}",202.69884334636544,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.0306422895715351e-05,0.000522275,0,0.0020891,MP,data/source/MP/cleaned/cifs/MP-mp-1523.cif,False,,data/final/MP/graphs/P2Zr1-MP-mp-1523.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Ge2Pd1.93Pt0.07Sr1,2,0.028,1.0,True,Ge2Pd1.93Pt0.07Sr1,Ge2Pd2Sr1,3.24,Other,True,Ge40Pd38.6Pt1.4Sr20,Ge-Pd-Pt-Sr,4,Supercon,Sr1Pd1.93Pt0.07Ge2,MP-mp-978986,Sr1Ge2Pd2,Ge-Pd-Sr,Ge40Pd40Sr20,I 4/m m m,tetragonal,4.438671999438209,4.438671999438209,6.03054834,data/final/MP/cifs/Ge2Pd1.93Pt0.07Sr1-MP-mp-978986-synth_doped.cif,data/source/MP/raw/cifs/mp-978986.cif,mp-978986,0.0,,2015-10-09 03:56:43,7.295677176868866,10.17188/1316057,"@misc{osti_1316057,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr(GePd)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1316057"",
    place = ""United States"",
    year = ""2016"",
    month = ""9"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688092'}},0.0,4.0155429,520.0,-24.8627221,-4.97254442,"{'tags': ['Strontium palladium germanide (1/2/2)', 'Strontium palladium germanium (1/2/2)', 'High pressure experimental phase']}",-24.8627221,-4.97254442,-0.7134818633333324,"['xas', 'elasticity', 'bandstructure']",True,"[165985, 181157, 181155, 181156, 168133]",True,2021-05-12 10:56:37.246000,NM,5,9,mp-978986,,Sr(GePd)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ge_d', 'Pd'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Ge': 2.0, 'Pd': 2.0}",GGA,mp-978986,"['mp-1005776', 'mp-978986', 'mp-1005866', 'mp-979737', 'mp-1438850', 'mp-1688092', 'mp-1782349', 'mp-1011093', 'mp-1589601']",0.0012593,"{'Sr': 1.0, 'Ge': 2.0, 'Pd': 2.0}",101.45304755163892,[],NM,False,139,0,"[0, 0, 0, 0, 0]",1.2412638460752248e-05,0.0012593,0,0.0012593,MP,data/source/MP/cleaned/cifs/MP-mp-978986.cif,True,,data/final/MP/graphs/Ge2Pd1.93Pt0.07Sr1-MP-mp-978986-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ba1Bi0.25Pb0.75O3,1,0.0,4.0,False,Ba4Bi1Pb3O12,Ba4Bi1Pb3O12,9.9,Oxide,True,Ba20Bi5Pb15O60,Ba-Bi-Pb-O,4,Supercon,Ba1Pb0.75Bi0.25O3,MP-mp-1228450,Ba4Bi1Pb3O12,Ba-Bi-Pb-O,Ba20Bi5Pb15O60,P 1 2/m 1,monoclinic,6.156243,6.22388,8.7129247,data/final/MP/cifs/Ba1Bi0.25Pb0.75O3-MP-mp-1228450.cif,data/source/MP/raw/cifs/mp-1228450.cif,mp-1228450,0.0,,2019-01-13 04:09:40.485000,7.818580764753582,,,,0.0,3.86684145,520.0,-116.85580039,-5.8427900195,{'tags': []},-116.85580039,-5.8427900195,-2.1510204745,[],False,[],True,2021-05-12 11:00:59.151000,NM,20,3,mp-1228450,oxide,Ba4Bi(PbO4)3,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Bi', 'Pb_d', 'O'], 'pot_type': 'paw'}","{'Ba': 4.0, 'Bi': 1.0, 'Pb': 3.0, 'O': 12.0}",GGA,mp-1228450,"['mp-1228450', 'mp-1372016', 'mp-1808927']",0.0003699,"{'Ba': 4.0, 'Bi': 1.0, 'Pb': 3.0, 'O': 12.0}",333.84193617604103,[],NM,False,10,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.1080093898237663e-06,0.0003699,0,0.0003699,MP,data/source/MP/cleaned/cifs/MP-mp-1228450.cif,False,,data/final/MP/graphs/Ba1Bi0.25Pb0.75O3-MP-mp-1228450.json,0,True,2/m,0,0,3,0,0,0,0,1,0,0,0,1.0,False
As2Eu0.7Fe2Na0.3,3,0.12,1.0,True,As2Eu0.7Fe2Na0.3,As2Eu1Fe2,32.0,Ferrite,True,As40Eu14Fe40Na6,As-Eu-Fe-Na,4,Supercon,Eu0.7Na0.3Fe2As2,MP-mp-20890,Eu1Fe2As2,As-Eu-Fe,As40Eu20Fe40,I 4/m m m,tetragonal,3.9736679999368567,3.9736679999368567,6.07120609,data/final/MP/cifs/As2Eu0.7Fe2Na0.3-MP-mp-20890-synth_doped.cif,data/source/MP/raw/cifs/mp-20890.cif,mp-20890,0.0,,2014-02-21 09:03:25,8.079887417044961,10.17188/1196086,"@misc{osti_1196086,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Eu(FeAs)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196086"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687595'}},0.0,5.69045342,520.0,-39.43180547,-7.886361094,"{'tags': ['High pressure experimental phase', 'Europium diiron diarsenide - HP', 'Europium diiron diarsenide', 'Europium iron arsenide (1/2/2)']}",-39.43180547,-7.886361094,-0.5763016570000005,"['xas', 'bandstructure']",True,"[169689, 169687, 185355, 169691, 163211, 185356, 610431, 169690, 169688, 163210]",True,2021-05-12 10:56:57.051000,FM,5,16,mp-20890,,Eu(FeAs)2,"{'functional': 'PBE', 'labels': ['Eu', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'Eu': 1.0, 'Fe': 2.0, 'As': 2.0}",GGA,mp-20890,"['mp-991161', 'mp-993140', 'mp-20890', 'mp-1069324', 'mp-1069480', 'mp-1069596', 'mp-1069907', 'mp-1070115', 'mp-1069978', 'mp-1442076', 'mp-1687595', 'mp-1782260', 'mp-994461', 'mp-1594012', 'mp-1069557', 'mp-1070074']",6.9579645,"{'Eu': 1.0, 'Fe': 2.0, 'As': 2.0}",84.97992844321493,[],FM,True,139,1,"[6.7, -0.0, -0.0, 0.0, 0.0]",0.0818777401613068,6.9579645,1,6.9579645,MP,data/source/MP/cleaned/cifs/MP-mp-20890.cif,True,,data/final/MP/graphs/As2Eu0.7Fe2Na0.3-MP-mp-20890-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Cu2Li1P2,1,0.0,1.0,True,Cu2Li1P2,Cu2Li1P2,1.85,Other,True,Cu40Li20P40,Cu-Li-P,3,Supercon,Li1Cu2P2,MP-mp-7298,Li1Cu2P2,Cu-Li-P,Cu40Li20P40,I 4/m m m,tetragonal,3.88414599713311,3.88414599713311,5.50098313,data/final/MP/cifs/Cu2Li1P2-MP-mp-7298.cif,data/source/MP/raw/cifs/mp-7298.cif,mp-7298,0.0,,2011-05-28 03:02:25,4.525748923197892,10.17188/1287646,"@misc{osti_1287646,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Li(CuP)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1287646"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677352'}},0.0,6.24370296,520.0,-22.52624437,-4.505248874,{'tags': ['Lithium copper phosphide (1/2/2)']},-22.52624437,-4.505248874,-0.3184606299999998,"['bandstructure', 'elasticity']",True,"[181810, 247090, 2734]",True,2021-05-12 10:56:29.056000,NM,5,7,mp-7298,,Li(CuP)2,"{'functional': 'PBE', 'labels': ['Li_sv', 'Cu_pv', 'P'], 'pot_type': 'paw'}","{'Li': 1.0, 'Cu': 2.0, 'P': 2.0}",GGA,mp-7298,"['mp-1007429', 'mp-1000992', 'mp-7298', 'mp-1438637', 'mp-1677352', 'mp-1799684', 'mp-1012187']",0.0010043,"{'Li': 1.0, 'Cu': 2.0, 'P': 2.0}",71.90706376278335,[],NM,False,139,0,"[0, 0, 0, 0, 0]",1.3966638984357911e-05,0.0010043,0,0.0010043,MP,data/source/MP/cleaned/cifs/MP-mp-7298.cif,False,,data/final/MP/graphs/Cu2Li1P2-MP-mp-7298.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
As1Fe1La0.3Y0.7O1,3,0.0999999999999999,2.0,False,As2Fe2La0.6Y1.4O2,As2Fe2La1Y1O2,0.0,Ferrite,True,As25Fe25La7.5Y17.5O25,As-Fe-La-Y-O,5,Supercon,La0.3Y0.7Fe1As1O1,MP-mp-1222786,La1Y1Fe2As2O2,As-Fe-La-Y-O,As25Fe25La12.5Y12.5O25,P 4 m m,tetragonal,4.113923,4.113923,8.980687,data/final/MP/cifs/As1Fe1La0.3Y0.7O1-MP-mp-1222786-synth_doped.cif,data/source/MP/raw/cifs/mp-1222786.cif,mp-1222786,0.0,,2019-01-12 23:16:19.599000,5.695751494849528,,,{'GGA+U': {'task_id': 'mp-1754089'}},0.2822735440104154,5.1653492,520.0,-55.19504052,-6.899380065,{'tags': []},-55.19504052,-6.899380065,-1.6905483227083336,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,FM,8,5,mp-1222786,oxide,LaYFe2(AsO)2,"{'functional': 'PBE', 'labels': ['La', 'Y_sv', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'La': 1.0, 'Y': 1.0, 'Fe': 2.0, 'As': 2.0, 'O': 2.0}",GGA+U,mp-1222786,"['mp-1222786', 'mp-1398732', 'mp-1754089', 'mp-1779506', 'mp-1619122']",7.653468,"{'La': 1.0, 'Y': 1.0, 'Fe': 2.0, 'As': 2.0, 'O': 2.0}",151.99240183736552,[],FM,True,99,1,"[0.0, 0.0, 3.6, 3.6, 0.0, 0.0, 0.0, 0.0]",0.0503542802632288,7.653468,2,7.653468,MP,data/source/MP/cleaned/cifs/MP-mp-1222786.cif,True,,data/final/MP/graphs/As1Fe1La0.3Y0.7O1-MP-mp-1222786-synth_doped.json,0,True,4mm,0,0,0,0,5,0,0,1,0,0,0,1.0,False
Bi2Ca1Cu2Sr2O8.224,2,0.0137327027500438,1.9456050583657585,False,Bi3.891Ca1.946Cu3.891Sr3.891O16,Bi4Ca2Cu4Sr4O16,89.0,Cuprate,True,Bi13.137Ca6.569Cu13.137Sr13.137O54.01996847083552,Bi-Ca-Cu-Sr-O,5,Supercon,Bi2Sr2Ca1Cu2O8.224,MP-mp-1218930,Sr4Ca2Cu4Bi4O16,Bi-Ca-Cu-Sr-O,Bi13.333Ca6.667Cu13.333Sr13.333O53.333333333333336,C c c 2,orthorhombic,5.417115,5.472898000129128,16.11398919,data/final/MP/cifs/Bi2Ca1Cu2Sr2O8.224-MP-mp-1218930-synth_doped.cif,data/source/MP/raw/cifs/mp-1218930.cif,mp-1218930,0.0,,2019-01-12 20:01:06.544000,6.266668983881059,,,,0.039252223722225,4.51768334,520.0,-173.15021002,-5.771673667333333,{'tags': []},-173.15021002,-5.771673667333333,-2.074956548222222,[],False,[],True,2021-05-12 11:00:42.526000,NM,30,3,mp-1218930,oxide,Sr2CaCu2(BiO4)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Cu_pv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Bi': 2.0, 'O': 8.0}",GGA,mp-1218930,"['mp-1218930', 'mp-1359698', 'mp-1817714']",0.00011165,"{'Sr': 4.0, 'Ca': 2.0, 'Cu': 4.0, 'Bi': 4.0, 'O': 16.0}",470.7976286073367,[],NM,False,37,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.743014544498498e-07,0.00011165,0,0.0002233,MP,data/source/MP/cleaned/cifs/MP-mp-1218930.cif,True,,data/final/MP/graphs/Bi2Ca1Cu2Sr2O8.224-MP-mp-1218930-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
As1Fe1Tb0.8Th0.2O1,3,0.0999999999999999,2.0,False,As2Fe2Tb1.6Th0.4O2,As2Fe2Tb2O2,52.0,Ferrite,True,As25Fe25Tb20Th5O25,As-Fe-Tb-Th-O,5,Supercon,Tb0.8Th0.2Fe1As1O1,MP-mp-1079887,Tb2Fe2As2O2,As-Fe-Tb-O,As25Fe25Tb25O25,P 4/n m m,tetragonal,3.971557,3.971557,9.096524,data/final/MP/cifs/As1Fe1Tb0.8Th0.2O1-MP-mp-1079887-synth_doped.cif,data/source/MP/raw/cifs/mp-1079887.cif,mp-1079887,0.0,,2018-04-16 16:53:03,7.075630957925009,,,{'GGA+U': {'task_id': 'mp-1697746'}},0.2848640540625,4.29262424,520.0,-53.1200584,-6.6400073,{'tags': []},-53.1200584,-6.6400073,-1.69789381,['bandstructure'],True,[422004],True,2021-05-12 10:58:16.596000,FM,8,5,mp-1079887,oxide,TbFeAsO,"{'functional': 'PBE', 'labels': ['Tb_3', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'Tb': 1.0, 'Fe': 1.0, 'As': 1.0, 'O': 1.0}",GGA+U,mp-1079887,"['mp-1079887', 'mp-1418181', 'mp-1697746', 'mp-1779163', 'mp-1589035']",3.7855201,"{'Tb': 2.0, 'Fe': 2.0, 'As': 2.0, 'O': 2.0}",143.48188366951112,[],FM,True,129,1,"[0.0, 0.0, 3.6, 3.6, 0.0, 0.0, 0.0, 0.0]",0.0527665235942869,3.7855201,2,7.5710402,MP,data/source/MP/cleaned/cifs/MP-mp-1079887.cif,True,,data/final/MP/graphs/As1Fe1Tb0.8Th0.2O1-MP-mp-1079887-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
B2Ce0.002La0.998Rh3,2,0.0006666666666666,1.0,True,B2Ce0.002La0.998Rh3,B2La1Rh3,1.07,Other,True,B33.333Ce0.033La16.633Rh50,B-Ce-La-Rh,4,Supercon,La0.9978Ce0.0022Rh3B2,MP-mp-3465,La1B2Rh3,B-La-Rh,B33.333La16.667Rh50,P 6/m m m,hexagonal,3.13752,5.541107997759512,5.54110861,data/final/MP/cifs/B2Ce0.002La0.998Rh3-MP-mp-3465-synth_doped.cif,data/source/MP/raw/cifs/mp-3465.cif,mp-3465,0.0,,2011-05-13 09:45:31,9.339795548460776,10.17188/1206863,"@misc{osti_1206863,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaB2Rh3 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1206863"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1667941'}},0.0176076749999998,8.40828919,520.0,-44.33565588,-7.38927598,{'tags': ['Lanthanum rhodium boride (1/3/2)']},-44.33565588,-7.38927598,-0.6579902705555547,"['xas', 'bandstructure']",True,"[614645, 614643, 614650, 44431, 614648]",True,2021-05-12 10:57:06.958000,NM,6,8,mp-3465,,LaB2Rh3,"{'functional': 'PBE', 'labels': ['La', 'B', 'Rh_pv'], 'pot_type': 'paw'}","{'La': 1.0, 'B': 2.0, 'Rh': 3.0}",GGA,mp-3465,"['mp-926134', 'mp-910270', 'mp-925718', 'mp-3465', 'mp-1438662', 'mp-1667941', 'mp-1781364', 'mp-1593610']",0.0038346,"{'La': 1.0, 'B': 2.0, 'Rh': 3.0}",83.42773028686825,[],NM,False,191,0,"[0, 0, 0, 0, 0, 0]",4.5963134641379263e-05,0.0038346,0,0.0038346,MP,data/source/MP/cleaned/cifs/MP-mp-3465.cif,True,,data/final/MP/graphs/B2Ce0.002La0.998Rh3-MP-mp-3465-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ge13Pr3Ru4,1,0.0,2.0,False,Ge26Pr6Ru8,Ge26Pr6Ru8,0.0,Heavy_fermion,True,Ge65Pr15Ru20,Ge-Pr-Ru,3,Supercon,Pr3Ru4Ge13,MP-mp-1201264,Pr6Ge26Ru8,Ge-Pr-Ru,Ge65Pr15Ru20,P m -3 n,cubic,9.162357,9.162357,9.162357,data/final/MP/cifs/Ge13Pr3Ru4-MP-mp-1201264.cif,data/source/MP/raw/cifs/mp-1201264.cif,mp-1201264,0.0,,2019-01-12 05:30:58.084000,7.648129169297216,,,,0.0435472174999977,4.80154283,520.0,-240.35083853,-6.00877096325,"{'tags': ['Yb3Rh4Sn13', 'Pr3Ru4Ge13', 'Praseodymium ruthenium germanide (3/4/13)']}",-240.35083853,-6.00877096325,-0.4317900547499995,[],False,[637621],True,2021-05-12 11:00:10.451000,NM,40,3,mp-1201264,,Pr3Ge13Ru4,"{'functional': 'PBE', 'labels': ['Pr_3', 'Ge_d', 'Ru_pv'], 'pot_type': 'paw'}","{'Pr': 3.0, 'Ge': 13.0, 'Ru': 4.0}",GGA,mp-1201264,"['mp-1201264', 'mp-1346863', 'mp-1886763']",6.305e-05,"{'Pr': 6.0, 'Ge': 26.0, 'Ru': 8.0}",769.1687451744327,[],NM,False,167,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, -0.0, 0.0, 0.0]",1.6394321895048261e-07,6.305e-05,0,0.0001261,MP,data/source/MP/cleaned/cifs/MP-mp-1201264.cif,False,,data/final/MP/graphs/Ge13Pr3Ru4-MP-mp-1201264.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Lu1Ru2,1,0.0,4.0,False,Lu4Ru8,Lu4Ru8,1.545,Other,True,Lu33.333Ru66.667,Lu-Ru,2,Supercon,Lu1Ru2,MP-mp-568630,Lu4Ru8,Lu-Ru,Lu33.333Ru66.667,P 63/m m c,hexagonal,5.232597998879814,5.23259731,8.813085,data/final/MP/cifs/Lu1Ru2-MP-mp-568630.cif,data/source/MP/raw/cifs/mp-568630.cif,mp-568630,0.0,,2014-02-16 07:54:43,11.986169829193829,10.17188/1274617,"@misc{osti_1274617,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LuRu2 (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1274617"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1699070'}},0.0,5.80059232,520.0,-97.10762968,-8.092302473333334,{'tags': ['Lutetium ruthenium (1/2)']},-97.10762968,-8.092302473333334,-0.4023925300000002,"['xas', 'elasticity', 'bandstructure']",True,"[642558, 150525]",True,2021-05-12 10:56:22.739000,NM,12,9,mp-568630,,LuRu2,"{'functional': 'PBE', 'labels': ['Lu_3', 'Ru_pv'], 'pot_type': 'paw'}","{'Lu': 1.0, 'Ru': 2.0}",GGA,mp-568630,"['mp-914499', 'mp-1001393', 'mp-568630', 'mp-1102031', 'mp-1437205', 'mp-1699070', 'mp-1831687', 'mp-1007836', 'mp-1598212']",0.0019558,"{'Lu': 4.0, 'Ru': 8.0}",208.9744813270157,[],NM,False,38,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, 0.0]",3.743614986060328e-05,0.0019558,0,0.0078232,MP,data/source/MP/cleaned/cifs/MP-mp-568630.cif,False,,data/final/MP/graphs/Lu1Ru2-MP-mp-568630.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
S2W1,1,0.0,1.0,True,S2W1,S2W1,0.0,Other,True,S66.667W33.333,S-W,2,Supercon,S2W1,MP-mp-9813,W1S2,S-W,S66.667W33.333,R 3 m,trigonal,3.1910619245900227,3.1910619245900227,7.35547907,data/final/MP/cifs/S2W1-MP-mp-9813.cif,data/source/MP/raw/cifs/mp-9813.cif,mp-9813,1.6176000000000004,,2011-05-27 20:26:07,6.557005559612956,10.17188/1316324,"@misc{osti_1316324,
    author = ""Persson, Kristin"",
    title = ""Materials Data on WS2 (SG:160) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1316324"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-661688'}},0.0,4.2787516,520.0,-23.68694128,-7.895647093333333,"{'tags': ['Tungsten sulfide (1/2)', 'Tungstenite-3R']}",-23.68694128,-7.895647093333333,-1.1539716920833338,"['piezo', 'xas', 'bandstructure', 'diel', 'elasticity']",True,"[202367, 651393]",True,2021-05-12 10:56:37.246000,NM,3,16,mp-9813,,WS2,"{'functional': 'PBE', 'labels': ['W_pv', 'S'], 'pot_type': 'paw'}","{'W': 1.0, 'S': 2.0}",GGA,mp-9813,"['mp-9813', 'mp-661688', 'mp-850060', 'mp-656974', 'mp-851366', 'mp-662210', 'mp-850801', 'mp-1062731', 'mp-1062747', 'mp-1062767', 'mp-1140940', 'mp-1439615', 'mp-1794799', 'mp-852057', 'mp-1590955', 'mp-1062756']",2.31e-05,"{'W': 1.0, 'S': 2.0}",62.79754814926638,[],NM,False,160,0,"[0, 0, 0]",3.678487565325408e-07,2.31e-05,0,2.31e-05,MP,data/source/MP/cleaned/cifs/MP-mp-9813.cif,False,,data/final/MP/graphs/S2W1-MP-mp-9813.json,0,True,3m,0,0,0,0,0,0,5,1,0,0,0,1.0,False
Cs1Os2O6,1,0.0,2.0,False,Cs2Os4O12,Cs2Os4O12,3.27,Oxide,True,Cs11.111Os22.222O66.66666666666666,Cs-Os-O,3,Supercon,Cs1Os2O6,MP-mp-559998,Cs2Os4O12,Cs-Os-O,Cs11.111Os22.222O66.66666666666666,F d -3 m,cubic,7.26930944,7.269309439999999,7.269309439999999,data/final/MP/cifs/Cs1Os2O6-MP-mp-559998.cif,data/source/MP/raw/cifs/mp-559998.cif,mp-559998,0.0,,2014-03-21 21:36:18,7.450576605180307,10.17188/1271206,"@misc{osti_1271206,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Cs(OsO3)2 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1271206"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-931194'}},0.0,2.8405581,520.0,-127.96081627,-7.108934237222222,{'tags': ['Cesium osmium(V/VI) hexaoxide']},-127.96081627,-7.108934237222222,-1.6738341358812252,"['xas', 'elasticity', 'bandstructure']",True,[246507],True,2021-05-12 10:56:22.739000,NM,18,5,mp-559998,oxide,Cs(OsO3)2,"{'functional': 'PBE', 'labels': ['Cs_sv', 'Os_pv', 'O'], 'pot_type': 'paw'}","{'Cs': 1.0, 'Os': 2.0, 'O': 6.0}",GGA,mp-559998,"['mp-932174', 'mp-915457', 'mp-931194', 'mp-559998', 'mp-1333153']",0.00299385,"{'Cs': 2.0, 'Os': 4.0, 'O': 12.0}",271.6217051099458,[],NM,False,227,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",2.204426188097276e-05,0.00299385,0,0.0059877,MP,data/source/MP/cleaned/cifs/MP-mp-559998.cif,False,,data/final/MP/graphs/Cs1Os2O6-MP-mp-559998.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Mo0.75W0.75,1,0.0,1.3333333333333333,False,Mo1W1,Mo1W1,0.0,Other,True,Mo50W50,Mo-W,2,Supercon,Mo0.75W0.75,MP-mp-1221387,Mo1W1,Mo-W,Mo50W50,C m m m,orthorhombic,2.75668148,2.75668148,4.500382,data/final/MP/cifs/Mo0.75W0.75-MP-mp-1221387.cif,data/source/MP/raw/cifs/mp-1221387.cif,mp-1221387,0.0,,2019-01-12 22:05:17.565000,14.42372587732123,,,{'GGA': {'task_id': 'mp-1675289'}},0.0,7.80492573,520.0,-23.81532026,-11.90766013,{'tags': []},-23.81532026,-11.90766013,-0.0057753799999993,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,2,5,mp-1221387,,MoW,"{'functional': 'PBE', 'labels': ['Mo_pv', 'W_pv'], 'pot_type': 'paw'}","{'Mo': 1.0, 'W': 1.0}",GGA,mp-1221387,"['mp-1221387', 'mp-1421937', 'mp-1675289', 'mp-1791292', 'mp-1606371']",0.0001231,"{'Mo': 1.0, 'W': 1.0}",32.2098204031891,[],NM,False,65,0,"[0, 0]",3.821815783481111e-06,0.0001231,0,0.0001231,MP,data/source/MP/cleaned/cifs/MP-mp-1221387.cif,False,,data/final/MP/graphs/Mo0.75W0.75-MP-mp-1221387.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
As2Ba0.79Fe2K0.21,3,0.116,2.0,False,As4Ba1.58Fe4K0.42,As4Ba1Fe4K1,18.0,Ferrite,True,As40Ba15.8Fe40K4.2,As-Ba-Fe-K,4,Supercon,Ba0.79K0.21Fe2As2,MP-mp-1223517,K1Ba1Fe4As4,As-Ba-Fe-K,As40Ba10Fe40K10,C m m m,orthorhombic,5.479027,5.480024002658328,7.13170472,data/final/MP/cifs/As2Ba0.79Fe2K0.21-MP-mp-1223517-synth_doped.cif,data/source/MP/raw/cifs/mp-1223517.cif,mp-1223517,0.0,,2019-01-12 23:54:03.876000,5.87534599912672,,,{'GGA': {'task_id': 'mp-1743010'}},0.0132513644999994,4.21185628,520.0,-59.66633886,-5.966633886,{'tags': []},-59.66633886,-5.966633886,-0.4120461663000007,[],False,[],True,2021-05-12 11:00:52.054000,FM,10,4,mp-1223517,,KBa(FeAs)4,"{'functional': 'PBE', 'labels': ['K_sv', 'Ba_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'K': 1.0, 'Ba': 1.0, 'Fe': 4.0, 'As': 4.0}",GGA,mp-1223517,"['mp-1223517', 'mp-1396881', 'mp-1743010', 'mp-1827585']",0.9947188,"{'K': 1.0, 'Ba': 1.0, 'Fe': 4.0, 'As': 4.0}",197.6961518155852,[],FM,True,65,1,"[0.0, 0.0, 0.3, 0.3, 0.3, 0.3, 0.0, 0.0, 0.0, 0.0]",0.0050315536790412,0.9947188,4,0.9947188,MP,data/source/MP/cleaned/cifs/MP-mp-1223517.cif,True,,data/final/MP/graphs/As2Ba0.79Fe2K0.21-MP-mp-1223517-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Ce1Cu2Si2,1,0.0,1.0,True,Ce1Cu2Si2,Ce1Cu2Si2,0.6497,Heavy_fermion,True,Ce20Cu40Si40,Ce-Cu-Si,3,Supercon,Ce1Cu2Si2,MP-mp-5452,Ce1Cu2Si2,Ce-Cu-Si,Ce20Cu40Si40,I 4/m m m,tetragonal,4.075731996715381,4.075731996715381,5.70132195,data/final/MP/cifs/Ce1Cu2Si2-MP-mp-5452.cif,data/source/MP/raw/cifs/mp-5452.cif,mp-5452,0.0,,2011-05-13 06:29:11,6.571257460055593,10.17188/1266988,"@misc{osti_1266988,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ce(SiCu)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1266988"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668622'}},0.0,8.51519913,520.0,-27.86039596,-5.572079192,"{'tags': ['Cerium copper silicon (1/2/2)', 'Cerium copper silicide (1/2/2)']}",-27.86039596,-5.572079192,-0.5472530850000006,"['xas', 'elasticity', 'bandstructure']",True,"[620924, 620948, 102140, 620940, 620921, 620914, 164068, 620946, 620920, 620949, 102141, 620930, 620939, 620931, 620951, 620944, 657643, 657672, 620943, 55797, 52851]",True,2021-05-12 10:56:22.739000,NM,5,9,mp-5452,,Ce(CuSi)2,"{'functional': 'PBE', 'labels': ['Ce', 'Cu_pv', 'Si'], 'pot_type': 'paw'}","{'Ce': 1.0, 'Cu': 2.0, 'Si': 2.0}",GGA,mp-5452,"['mp-5452', 'mp-1097881', 'mp-1156698', 'mp-1248439', 'mp-1440927', 'mp-1668622', 'mp-1798875', 'mp-1594230', 'mp-1595235']",0.01041,"{'Ce': 1.0, 'Cu': 2.0, 'Si': 2.0}",81.71700258012696,[],NM,False,139,0,"[-0.0, 0.0, 0.0, 0.0, 0.0]",0.0001273908693578,0.01041,0,0.01041,MP,data/source/MP/cleaned/cifs/MP-mp-5452.cif,False,,data/final/MP/graphs/Ce1Cu2Si2-MP-mp-5452.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
C1Mg1Mn0.01Ni2.99,2,0.0039999999999999,1.0,True,C1Mg1Mn0.01Ni2.99,C1Mg1Ni3,0.0,Other,True,C20Mg20Mn0.2Ni59.8,C-Mg-Mn-Ni,4,Supercon,Mg1C1Ni2.99Mn0.01,MP-mp-10700,Mg1Ni3C1,C-Mg-Ni,C20Mg20Ni60,P m -3 m,cubic,3.810209,3.810209,3.810209,data/final/MP/cifs/C1Mg1Mn0.01Ni2.99-MP-mp-10700-synth_doped.cif,data/source/MP/raw/cifs/mp-10700.cif,mp-10700,0.0,,2011-05-28 10:04:44,6.376007671789427,10.17188/1187303,"@misc{osti_1187303,
    author = ""Persson, Kristin"",
    title = ""Materials Data on MgNi3C (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187303"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1678621'}},0.0,6.64260176,520.0,-28.85099542,-5.770199084,{'tags': ['Magnesium nickel carbide (1/3/1)']},-28.85099542,-5.770199084,-0.1367049259999994,"['xas', 'elasticity', 'bandstructure']",True,[77152],True,2021-05-12 10:56:10.715000,NM,5,8,mp-10700,,MgNi3C,"{'functional': 'PBE', 'labels': ['Mg_pv', 'Ni_pv', 'C'], 'pot_type': 'paw'}","{'Mg': 1.0, 'Ni': 3.0, 'C': 1.0}",GGA,mp-10700,"['mp-927245', 'mp-927653', 'mp-911184', 'mp-10700', 'mp-1438083', 'mp-1678621', 'mp-1791467', 'mp-1591421']",0.0387875,"{'Mg': 1.0, 'Ni': 3.0, 'C': 1.0}",55.31544309398296,[],NM,False,221,0,"[0.0, 0.0, 0.0, 0.0, 0.0]",0.0007012056277683,0.0387875,0,0.0387875,MP,data/source/MP/cleaned/cifs/MP-mp-10700.cif,True,,data/final/MP/graphs/C1Mg1Mn0.01Ni2.99-MP-mp-10700-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
B4Er0.085Ho0.915Rh4,2,0.0188888888888888,2.0,False,B8Er0.17Ho1.83Rh8,B8Ho2Rh8,0.0,Other,True,B44.444Er0.944Ho10.167Rh44.444,B-Er-Ho-Rh,4,Supercon,Er0.085Ho0.915Rh4B4,MP-mp-1189784,Ho2B8Rh8,B-Ho-Rh,B44.444Ho11.111Rh44.444,P 42/n m c,tetragonal,5.334437,5.334437,7.442515,data/final/MP/cifs/B4Er0.085Ho0.915Rh4-MP-mp-1189784-synth_doped.cif,data/source/MP/raw/cifs/mp-1189784.cif,mp-1189784,0.0,,2019-01-11 20:27:24.618000,9.719214946416653,,,{'GGA': {'task_id': 'mp-1671459'}},0.0130335600000011,6.87149626,520.0,-131.93964083,-7.329980046111111,{'tags': ['Holmium rhodium boride (1/4/4)']},-131.93964083,-7.329980046111111,-0.5791792201851851,['bandstructure'],True,[601533],True,2021-05-12 10:58:33.577000,NM,18,5,mp-1189784,,Ho(BRh)4,"{'functional': 'PBE', 'labels': ['Ho_3', 'B', 'Rh_pv'], 'pot_type': 'paw'}","{'Ho': 1.0, 'B': 4.0, 'Rh': 4.0}",GGA,mp-1189784,"['mp-1189784', 'mp-1430146', 'mp-1671459', 'mp-1786743', 'mp-1604112']",0.00025395,"{'Ho': 2.0, 'B': 8.0, 'Rh': 8.0}",211.7858301043884,[],NM,False,137,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.39817744062319e-06,0.00025395,0,0.0005079,MP,data/source/MP/cleaned/cifs/MP-mp-1189784.cif,True,,data/final/MP/graphs/B4Er0.085Ho0.915Rh4-MP-mp-1189784-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Cu1La2O4.07,2,0.0084865629420085,0.9829336609336607,True,Cu0.983La1.966O4,Cu1La2O4,40.4,Cuprate,True,Cu14.144La28.289O57.56718528995757,Cu-La-O,3,Supercon,La2Cu1O4.07,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Cu1La2O4.07-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Cu1La2O4.07-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ba2Cu1Hg1O4.37,2,0.044205495818399,0.91520795194508,True,Ba1.831Cu0.915Hg0.915O4,Ba2Cu1Hg1O4,37.5,Cuprate,True,Ba23.895Cu11.947Hg11.947O52.21027479091995,Ba-Cu-Hg-O,4,Supercon,Hg1Ba2Cu1O4.37,MP-mp-6562,Ba2Cu1Hg1O4,Ba-Cu-Hg-O,Ba25Cu12.5Hg12.5O50,P 4/m m m,tetragonal,3.933714,3.933714,9.827602,data/final/MP/cifs/Ba2Cu1Hg1O4.37-MP-mp-6562-synth_doped.cif,data/source/MP/raw/cifs/mp-6562.cif,mp-6562,0.0,,2011-05-13 18:18:06,6.582036471328142,10.17188/1281336,"@misc{osti_1281336,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2CuHgO4 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281336"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697135'}},0.0234340381250053,2.58068675,520.0,-40.91481298,-5.1143516225,"{'tags': ['Mercury dibarium copper oxide', 'High pressure experimental phase']}",-40.91481298,-5.1143516225,-1.953767533125,"['xas', 'bandstructure']",True,"[75722, 75720, 75724, 75721, 75723]",True,2021-05-12 10:57:32.679000,NM,8,8,mp-6562,oxide,Ba2CuHgO4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Cu_pv', 'Hg', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Cu': 1.0, 'Hg': 1.0, 'O': 4.0}",GGA,mp-6562,"['mp-6562', 'mp-990899', 'mp-992892', 'mp-1435690', 'mp-1697135', 'mp-1878488', 'mp-994198', 'mp-1592659']",0.0003984,"{'Ba': 2.0, 'Cu': 1.0, 'Hg': 1.0, 'O': 4.0}",152.07335344042525,[],NM,False,123,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.619788352047311e-06,0.0003984,0,0.0003984,MP,data/source/MP/cleaned/cifs/MP-mp-6562.cif,True,,data/final/MP/graphs/Ba2Cu1Hg1O4.37-MP-mp-6562-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
C0.64Mo1,2,0.0195121951219512,3.0,False,C1.92Mo3,C2Mo3,8.45,Other,True,C39.024Mo60.976,C-Mo,2,Supercon,C0.64Mo1,MP-mp-1221473,Mo3C2,C-Mo,C40Mo60,P -3 m 1,trigonal,3.044110002570311,3.0441094900000003,7.35794,data/final/MP/cifs/C0.64Mo1-MP-mp-1221473-synth_doped.cif,data/source/MP/raw/cifs/mp-1221473.cif,mp-1221473,0.0,,2019-01-12 22:09:36.863000,8.769511646413191,,,{'GGA': {'task_id': 'mp-1734667'}},0.1332747679999997,9.10360357,520.0,-50.83343556,-10.166687112,{'tags': []},-50.83343556,-10.166687112,0.0314109860000002,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,5,5,mp-1221473,,Mo3C2,"{'functional': 'PBE', 'labels': ['Mo_pv', 'C'], 'pot_type': 'paw'}","{'Mo': 3.0, 'C': 2.0}",GGA,mp-1221473,"['mp-1221473', 'mp-1435072', 'mp-1734667', 'mp-1793621', 'mp-1614101']",0.0088849,"{'Mo': 3.0, 'C': 2.0}",59.04830829377281,[],NM,False,164,0,"[-0.0, -0.0, -0.0, 0.0, 0.0]",0.0001504683242709,0.0088849,0,0.0088849,MP,data/source/MP/cleaned/cifs/MP-mp-1221473.cif,True,,data/final/MP/graphs/C0.64Mo1-MP-mp-1221473-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Ce0.025Cu1Nd1.975O4,2,0.0071428571428571,1.0,True,Ce0.025Cu1Nd1.975O4,Cu1Nd2O4,0.0,Cuprate,True,Ce0.357Cu14.286Nd28.214O57.142857142857146,Ce-Cu-Nd-O,4,Supercon,Nd1.975Ce0.025Cu1O4,MP-mp-4158,Nd2Cu1O4,Cu-Nd-O,Cu14.286Nd28.571O57.142857142857146,I 4/m m m,tetragonal,3.973854000245551,3.973854000245551,6.78296857,data/final/MP/cifs/Ce0.025Cu1Nd1.975O4-MP-mp-4158-synth_doped.cif,data/source/MP/raw/cifs/mp-4158.cif,mp-4158,0.0,,2011-05-13 10:19:33,7.086167303782593,10.17188/1207899,"@misc{osti_1207899,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nd2CuO4 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207899"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-670050'}},0.0009497997619085,3.16510927,520.0,-51.48091453,-7.354416361428571,"{'tags': ['Dineodymium copper tetraoxide', 'Dineodymium copper oxide', 'Dineodymium cuprate', 'High pressure experimental phase']}",-51.48091453,-7.354416361428571,-2.971653917142857,"['xas', 'elasticity', 'bandstructure']",True,"[261376, 203228, 160629, 261375, 69479, 186590, 4203, 75830, 75825, 202885, 203229, 71181, 82067, 75828, 69886, 75826, 75829, 75824, 75827, 69482, 86752]",True,2021-05-12 10:56:20.740000,NM,7,11,mp-4158,oxide,Nd2CuO4,"{'functional': 'PBE', 'labels': ['Nd_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Nd': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-4158,"['mp-670050', 'mp-660368', 'mp-4158', 'mp-1078016', 'mp-1173374', 'mp-1440751', 'mp-1668619', 'mp-1797319', 'mp-1588086', 'mp-1590518', 'mp-688505']",0.0084899,"{'Nd': 2.0, 'Cu': 1.0, 'O': 4.0}",97.4899480873212,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",8.708487558528232e-05,0.0084899,0,0.0084899,MP,data/source/MP/cleaned/cifs/MP-mp-4158.cif,True,,data/final/MP/graphs/Ce0.025Cu1Nd1.975O4-MP-mp-4158-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
B4Co4Ho1,1,0.0,2.0,False,B8Co8Ho2,B8Co8Ho2,0.0,Other,True,B44.444Co44.444Ho11.111,B-Co-Ho,3,Supercon,Ho1Co4B4,MP-mp-1188650,Ho2Co8B8,B-Co-Ho,B44.444Co44.444Ho11.111,P 42/n m c,tetragonal,5.00278,5.00278,6.974223,data/final/MP/cifs/B4Co4Ho1-MP-mp-1188650.cif,data/source/MP/raw/cifs/mp-1188650.cif,mp-1188650,0.0,,2019-01-11 19:36:10.813000,8.44602854264634,,,,0.0,6.21974072,520.0,-128.6769927,-7.148721816666667,{'tags': ['Holmium cobalt boride (1/4/4)']},-128.6769927,-7.148721816666667,-0.5116943574074071,[],False,[613122],True,2021-05-12 10:59:52.436000,NM,18,3,mp-1188650,,Ho(CoB)4,"{'functional': 'PBE', 'labels': ['Ho_3', 'Co', 'B'], 'pot_type': 'paw'}","{'Ho': 1.0, 'Co': 4.0, 'B': 4.0}",GGA,mp-1188650,"['mp-1188650', 'mp-1882775', 'mp-1984466']",0.0075414,"{'Ho': 2.0, 'Co': 8.0, 'B': 8.0}",174.549512298985,[],NM,False,137,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",8.640986618263788e-05,0.0075414,0,0.0150828,MP,data/source/MP/cleaned/cifs/MP-mp-1188650.cif,False,,data/final/MP/graphs/B4Co4Ho1-MP-mp-1188650.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ge2.15La1Pt1.85,3,0.0599999999999999,1.0,True,Ge2.15La1Pt1.85,Ge2La1Pt2,1.86,Other,True,Ge43La20Pt37,Ge-La-Pt,3,Supercon,La1Pt1.85Ge2.15,MP-mp-21057,La1Ge2Pt2,Ge-La-Pt,Ge40La20Pt40,I 4/m m m,tetragonal,4.458128002603763,4.458128002603763,5.96043246,data/final/MP/cifs/Ge2.15La1Pt1.85-MP-mp-21057-synth_doped.cif,data/source/MP/raw/cifs/mp-21057.cif,mp-21057,0.0,,2014-02-21 09:25:11,11.137876633950224,10.17188/1196317,"@misc{osti_1196317,
    author = ""Persson, Kristin"",
    title = ""Materials Data on La(GePt)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196317"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1704515'}},0.0973405535000013,6.85937735,520.0,-30.67754438,-6.135508876,{'tags': ['Lanthanum platinum germanide (1/2/2)']},-30.67754438,-6.135508876,-0.8707332289999996,"['xas', 'bandstructure']",True,[53665],True,2021-05-12 10:56:57.051000,NM,5,8,mp-21057,,La(GePt)2,"{'functional': 'PBE', 'labels': ['La', 'Ge_d', 'Pt'], 'pot_type': 'paw'}","{'La': 1.0, 'Ge': 2.0, 'Pt': 2.0}",GGA,mp-21057,"['mp-993642', 'mp-991893', 'mp-21057', 'mp-1429115', 'mp-1704515', 'mp-1783057', 'mp-994947', 'mp-1591906']",0.003651,"{'La': 1.0, 'Ge': 2.0, 'Pt': 2.0}",100.53893739664449,[],NM,False,139,0,"[0, 0, 0, 0, 0]",3.631428871777447e-05,0.003651,0,0.003651,MP,data/source/MP/cleaned/cifs/MP-mp-21057.cif,True,,data/final/MP/graphs/Ge2.15La1Pt1.85-MP-mp-21057-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ca0.21La0.79Mn1O3,3,0.116,4.0,False,Ca0.84La3.16Mn4O12,Ca2La2Mn4O12,0.0,Oxide,True,Ca4.2La15.8Mn20O60,Ca-La-Mn-O,4,Supercon,La0.79Ca0.21Mn1O3,MP-mp-39689,Ca2La2Mn4O12,Ca-La-Mn-O,Ca10La10Mn20O60,P m n 21,orthorhombic,5.479104380000001,5.52886738,7.700679,data/final/MP/cifs/Ca0.21La0.79Mn1O3-MP-mp-39689-synth_doped.cif,data/source/MP/raw/cifs/mp-39689.cif,mp-39689,0.0,,2013-11-18 12:40:04,5.479017180296817,10.17188/1207686,"@misc{osti_1207686,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CaLaMn2O6 (SG:31) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207686"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA+U': {'task_id': 'mp-1683310'}},0.1050893590166612,5.23572666,520.0,-150.49076929,-7.5245384645,{'tags': ['Lanthanum calcium manganate (III/IV)']},-150.49076929,-7.5245384645,-2.774998104586208,"['xas', 'elasticity', 'bandstructure']",True,[246478],True,2021-05-12 10:56:37.246000,FM,20,18,mp-39689,oxide,CaLaMn2O6,"{'functional': 'PBE', 'labels': ['Ca_sv', 'La', 'Mn_pv', 'O'], 'pot_type': 'paw'}","{'Ca': 1.0, 'La': 1.0, 'Mn': 2.0, 'O': 6.0}",GGA+U,mp-39689,"['mp-915443', 'mp-931300', 'mp-932172', 'mp-646643', 'mvc-11813', 'mp-41744', 'mp-41893', 'mp-39689', 'mp-40316', 'mp-1182471', 'mp-1182841', 'mp-1237098', 'mp-1293799', 'mp-1284909', 'mp-1281712', 'mp-1279698', 'mp-1369165', 'mp-1683310']",7.0005098,"{'Ca': 2.0, 'La': 2.0, 'Mn': 4.0, 'O': 12.0}",233.278464207782,[],FM,True,31,2,"[0.0, 0.0, 0.0, 0.0, 3.6, 3.6, 3.6, 3.6, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0600184832644013,7.0005098,4,14.0010196,MP,data/source/MP/cleaned/cifs/MP-mp-39689.cif,True,,data/final/MP/graphs/Ca0.21La0.79Mn1O3-MP-mp-39689-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,1,0,0,0,1.0,False
B16Ir19Mg10,1,0.0,1.0,True,B16Ir19Mg10,B16Ir19Mg10,4.0875,Other,True,B35.556Ir42.222Mg22.222,B-Ir-Mg,3,Supercon,Mg10Ir19B16,MP-mp-568548,Mg10B16Ir19,B-Ir-Mg,B35.556Ir42.222Mg22.222,I -4 3 m,cubic,9.217418412043358,9.21741841,9.21741841,data/final/MP/cifs/B16Ir19Mg10-MP-mp-568548.cif,data/source/MP/raw/cifs/mp-568548.cif,mp-568548,0.0,,2014-02-18 15:43:56,11.205724301511774,10.17188/1274493,"@misc{osti_1274493,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Mg10B16Ir19 (SG:217) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1274493"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1001468'}},0.0,7.01721198,520.0,-312.01800475,-6.933733438888889,{'tags': ['Magnesium iridium boride (10/19/16)']},-312.01800475,-6.933733438888889,-0.4714390652592594,"['xas', 'bandstructure']",True,[163909],True,2021-05-12 10:57:24.969000,NM,45,8,mp-568548,,Mg10B16Ir19,"{'functional': 'PBE', 'labels': ['Mg_pv', 'B', 'Ir'], 'pot_type': 'paw'}","{'Mg': 10.0, 'B': 16.0, 'Ir': 19.0}",GGA,mp-568548,"['mp-1001230', 'mp-915138', 'mp-1001468', 'mp-568548', 'mp-583654', 'mp-1371647', 'mp-1872889', 'mp-1007972']",0.0033107,"{'Mg': 10.0, 'B': 16.0, 'Ir': 19.0}",602.84548874171,[],NM,False,217,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",5.491788628808126e-06,0.0033107,0,0.0033107,MP,data/source/MP/cleaned/cifs/MP-mp-568548.cif,False,,data/final/MP/graphs/B16Ir19Mg10-MP-mp-568548.json,0,True,-43m,5,0,0,0,0,0,0,0,0,1,0,1.0,False
Fe3Lu2Si5,1,0.0,4.0,False,Fe12Lu8Si20,Fe12Lu8Si20,5.492222222,Other,True,Fe30Lu20Si50,Fe-Lu-Si,3,Supercon,Lu2Fe3Si5,MP-mp-541557,Lu8Fe12Si20,Fe-Lu-Si,Fe30Lu20Si50,P 4/m n c,tetragonal,5.385917,10.270814,10.270814,data/final/MP/cifs/Fe3Lu2Si5-MP-mp-541557.cif,data/source/MP/raw/cifs/mp-541557.cif,mp-541557,0.0,,2014-03-04 18:23:36,7.69125622397548,10.17188/1265154,"@misc{osti_1265154,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Lu2Fe3Si5 (SG:128) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1265154"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1746411'}},0.0,7.47471245,520.0,-273.951322,-6.84878305,{'tags': ['Lutetium iron silicide (2/3/5)']},-273.951322,-6.84878305,-0.6554334009999998,"['xas', 'bandstructure']",True,"[84198, 247832, 632470]",True,2021-05-12 10:57:10.838000,NM,40,10,mp-541557,,Lu2Fe3Si5,"{'functional': 'PBE', 'labels': ['Lu_3', 'Fe_pv', 'Si'], 'pot_type': 'paw'}","{'Lu': 2.0, 'Fe': 3.0, 'Si': 5.0}",GGA,mp-541557,"['mp-939885', 'mp-916724', 'mp-937397', 'mp-541557', 'mp-1170743', 'mp-1200451', 'mp-1255960', 'mp-1383694', 'mp-1746411', 'mp-1892871']",0.000409375,"{'Lu': 8.0, 'Fe': 12.0, 'Si': 20.0}",568.1583388804236,[],NM,False,90,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",2.8821190994516645e-06,0.000409375,0,0.0016375,MP,data/source/MP/cleaned/cifs/MP-mp-541557.cif,False,,data/final/MP/graphs/Fe3Lu2Si5-MP-mp-541557.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
V1Zr3,1,0.0,2.0,False,V2Zr6,V2Zr6,0.0,Other,True,V25Zr75,V-Zr,2,Supercon,V1Zr3,MP-mp-1188058,Zr6V2,V-Zr,V25Zr75,P 63/m m c,hexagonal,4.919627,6.336115995290159,6.3361165,data/final/MP/cifs/V1Zr3-MP-mp-1188058.cif,data/source/MP/raw/cifs/mp-1188058.cif,mp-1188058,0.0,,2019-01-11 15:33:28.020000,6.30284427387328,,,{'GGA': {'task_id': 'mp-1752749'}},0.1789071549999992,4.4429804,520.0,-68.02275868,-8.502844835,{'tags': []},-68.02275868,-8.502844835,0.1789071549999992,['bandstructure'],True,[],True,2021-05-12 10:58:31.620000,FM,8,5,mp-1188058,,Zr3V,"{'functional': 'PBE', 'labels': ['Zr_sv', 'V_pv'], 'pot_type': 'paw'}","{'Zr': 3.0, 'V': 1.0}",GGA,mp-1188058,"['mp-1188058', 'mp-1401270', 'mp-1752749', 'mp-1778623', 'mp-1619272']",1.61703675,"{'Zr': 6.0, 'V': 2.0}",171.04449193840148,[],FM,True,194,1,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.7, 1.7]",0.0189077909691748,1.61703675,2,3.2340735,MP,data/source/MP/cleaned/cifs/MP-mp-1188058.cif,False,,data/final/MP/graphs/V1Zr3-MP-mp-1188058.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Hg4K1,2,0.0444444444444443,1.75,False,Hg7K1.75,Hg7K2,3.27,Other,True,Hg80K20,Hg-K,2,Supercon,Hg4K1,MP-mp-31473,K2Hg7,Hg-K,Hg77.778K22.222,P -3 m 1,trigonal,6.557126,7.1433099973767655,7.14331006,data/final/MP/cifs/Hg4K1-MP-mp-31473-synth_doped.cif,data/source/MP/raw/cifs/mp-31473.cif,mp-31473,0.0,,2014-02-24 10:48:50,8.494735057000101,10.17188/1205688,"@misc{osti_1205688,
    author = ""Persson, Kristin"",
    title = ""Materials Data on K2Hg7 (SG:164) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1205688"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1696109'}},0.0,1.46985562,520.0,-6.27806338,-0.6975625977777777,{'tags': ['Potassium mercury (2/7)']},-6.27806338,-0.6975625977777777,-0.2146114367777777,['bandstructure'],True,[107482],True,2021-05-12 10:58:49.477000,NM,9,8,mp-31473,,K2Hg7,"{'functional': 'PBE', 'labels': ['K_sv', 'Hg'], 'pot_type': 'paw'}","{'K': 2.0, 'Hg': 7.0}",GGA,mp-31473,"['mp-920436', 'mp-921461', 'mp-906826', 'mp-31473', 'mp-1437385', 'mp-1696109', 'mp-1875832', 'mp-1597572']",0.0029623,"{'K': 2.0, 'Hg': 7.0}",289.76315473570656,[],NM,False,164,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0]",1.022317693463104e-05,0.0029623,0,0.0029623,MP,data/source/MP/cleaned/cifs/MP-mp-31473.cif,True,,data/final/MP/graphs/Hg4K1-MP-mp-31473-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Ba2Cu4Pr0.6Y0.4O8,2,0.0088888888888888,3.0,False,Ba6Cu12Pr1.8Y1.2O24,Ba6Cu12Pr2Y1O24,37.875,Cuprate,True,Ba13.333Cu26.667Pr4Y2.667O53.333333333333336,Ba-Cu-Pr-Y-O,5,Supercon,Y0.4Pr0.6Ba2Cu4O8,MP-mp-1228680,Ba6Pr2Y1Cu12O24,Ba-Cu-Pr-Y-O,Ba13.333Cu26.667Pr4.444Y2.222O53.333333333333336,C m m m,orthorhombic,3.915598,3.938203,41.54960195,data/final/MP/cifs/Ba2Cu4Pr0.6Y0.4O8-MP-mp-1228680-synth_doped.cif,data/source/MP/raw/cifs/mp-1228680.cif,mp-1228680,0.0,,2019-01-13 04:21:52.401000,6.074507263149171,,,,0.0120846905555564,3.23727402,520.0,-270.06740063,-6.001497791777778,{'tags': []},-270.06740063,-6.001497791777778,-2.02381693525926,[],False,[],True,2021-05-12 11:01:01.648000,NM,45,2,mp-1228680,oxide,Ba6Pr2Y(CuO2)12,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Pr_3', 'Y_sv', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 6.0, 'Pr': 2.0, 'Y': 1.0, 'Cu': 12.0, 'O': 24.0}",GGA,mp-1228680,"['mp-1228680', 'mp-1886757']",0.000519,"{'Ba': 6.0, 'Pr': 2.0, 'Y': 1.0, 'Cu': 12.0, 'O': 24.0}",640.0006371700476,[],NM,False,38,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, 0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",8.109366926491078e-07,0.000519,0,0.000519,MP,data/source/MP/cleaned/cifs/MP-mp-1228680.cif,True,,data/final/MP/graphs/Ba2Cu4Pr0.6Y0.4O8-MP-mp-1228680-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
N1Th1,1,0.0,1.0,True,N1Th1,N1Th1,3.3,Other,True,N50Th50,N-Th,2,Supercon,N1Th1,MP-mp-834,Th1N1,N-Th,N50Th50,F m -3 m,cubic,3.6598659100000006,3.65986591,3.65986591,data/final/MP/cifs/N1Th1-MP-mp-834.cif,data/source/MP/raw/cifs/mp-834.cif,mp-834,0.0,,2011-05-12 17:55:04,11.78644123302887,10.17188/1282068,"@misc{osti_1282068,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ThN (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1282068"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686760'}},0.0,8.62121685,520.0,-18.89439616,-9.44719808,"{'tags': ['Thorium nitride (1/1)', 'Thorium nitride', 'Thorium(III) nitride', 'High pressure experimental phase']}",-18.89439616,-9.44719808,-1.7525214924999997,"['bandstructure', 'elasticity']",True,"[61764, 61765, 644751, 61756, 61760, 61770, 644755, 644756, 61767, 61768, 61757, 61766, 44388, 61763, 61761, 644754, 644757, 61771, 61758, 76466, 61769, 61759, 61762, 644753]",True,2021-05-12 10:56:31.128000,NM,2,9,mp-834,,ThN,"{'functional': 'PBE', 'labels': ['Th', 'N'], 'pot_type': 'paw'}","{'Th': 1.0, 'N': 1.0}",GGA,mp-834,"['mp-1000594', 'mp-834', 'mp-1007062', 'mp-1440967', 'mp-1686760', 'mp-1792440', 'mp-1011786', 'mp-1590705', 'mp-1593397']",0.0006819,"{'Th': 1.0, 'N': 1.0}",34.664147390588376,[],NM,False,225,0,"[0, 0]",1.967162187249244e-05,0.0006819,0,0.0006819,MP,data/source/MP/cleaned/cifs/MP-mp-834.cif,False,,data/final/MP/graphs/N1Th1-MP-mp-834.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ag2Te1,1,0.0,4.0,False,Ag8Te4,Ag8Te4,0.0,Other,True,Ag66.667Te33.333,Ag-Te,2,Supercon,Ag2Te1,MP-mp-1592,Ag8Te4,Ag-Te,Ag66.667Te33.333,P 1 21/c 1,monoclinic,4.532783,8.04571,8.397428727792724,data/final/MP/cifs/Ag2Te1-MP-mp-1592.cif,data/source/MP/raw/cifs/mp-1592.cif,mp-1592,0.0,,2011-05-15 01:21:00,8.050205501617343,10.17188/1191458,"@misc{osti_1191458,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ag2Te (SG:14) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191458"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703823'}},0.0,4.18544561,520.0,-35.97592184,-2.9979934866666667,"{'tags': ['Disilver telluride - III', 'Hessite', 'Disilver telluride - beta']}",-35.97592184,-2.9979934866666667,-0.2025225077777778,"['xas', 'elasticity', 'bandstructure']",True,"[73402, 24267, 73230]",True,2021-05-12 10:56:12.755000,NM,12,8,mp-1592,,Ag2Te,"{'functional': 'PBE', 'labels': ['Ag', 'Te'], 'pot_type': 'paw'}","{'Ag': 2.0, 'Te': 1.0}",GGA,mp-1592,"['mp-930082', 'mp-929308', 'mp-912966', 'mp-1592', 'mp-1433095', 'mp-1703823', 'mp-1921404', 'mp-1599691']",0.000297275,"{'Ag': 8.0, 'Te': 4.0}",283.283950985481,[],NM,False,14,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.197555123978571e-06,0.000297275,0,0.0011891,MP,data/source/MP/cleaned/cifs/MP-mp-1592.cif,False,,data/final/MP/graphs/Ag2Te1-MP-mp-1592.json,0,True,2/m,0,0,3,0,0,0,0,1,0,0,0,1.0,False
Cu1La1.812Sr0.188O4,3,0.0537142857142857,1.0,True,Cu1La1.812Sr0.188O4,Cu1La2O4,33.7,Cuprate,True,Cu14.286La25.886Sr2.686O57.142857142857146,Cu-La-Sr-O,4,Supercon,La1.812Sr0.188Cu1O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Cu1La1.812Sr0.188O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Cu1La1.812Sr0.188O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
In1.05Te1,2,0.024390243902439,3.809761904761905,False,In4Te3.81,In4Te4,3.41,Other,True,In51.22Te48.78,In-Te,2,Supercon,In1.05Te1,MP-mp-20320,In4Te4,In-Te,In50Te50,I 4/m c m,tetragonal,7.09032241992039,7.09032242,7.090322419999999,data/final/MP/cifs/In1.05Te1-MP-mp-20320-synth_doped.cif,data/source/MP/raw/cifs/mp-20320.cif,mp-20320,0.0137999999999998,,2014-02-21 15:12:57,5.986866155889604,10.17188/1195443,"@misc{osti_1195443,
    author = ""Persson, Kristin"",
    title = ""Materials Data on InTe (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195443"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701451'}},0.0119628062500001,5.53454906,520.0,-25.79504471,-3.22438058875,"{'tags': ['Indium telluride (1/1)', 'Indium telluride  - I']}",-25.79504471,-3.22438058875,-0.4878882587499995,"['xas', 'elasticity', 'bandstructure']",True,"[169418, 169424, 169421, 73389, 169430, 606, 640624, 169427, 60526]",True,2021-05-12 10:56:14.760000,NM,8,9,mp-20320,,InTe,"{'functional': 'PBE', 'labels': ['In_d', 'Te'], 'pot_type': 'paw'}","{'In': 1.0, 'Te': 1.0}",GGA,mp-20320,"['mp-922033', 'mp-922262', 'mp-907670', 'mp-20320', 'mp-1079589', 'mp-1238945', 'mp-1432943', 'mp-1701451', 'mp-1588026']",2.02e-05,"{'In': 4.0, 'Te': 4.0}",268.95176806385354,[],NM,False,140,0,"[0, 0, 0, 0, 0, 0, 0, 0]",3.004256137881821e-07,2.02e-05,0,8.08e-05,MP,data/source/MP/cleaned/cifs/MP-mp-20320.cif,True,,data/final/MP/graphs/In1.05Te1-MP-mp-20320-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
B2Co0.01Mg0.99,2,0.0066666666666666,1.0,True,B2Co0.01Mg0.99,B2Mg1,37.1,Other,True,B66.667Co0.333Mg33,B-Co-Mg,3,Supercon,Mg0.99Co0.01B2,MP-mp-763,Mg1B2,B-Mg,B66.667Mg33.333,P 6/m m m,hexagonal,3.0736799979435254,3.07368003,3.53435,data/final/MP/cifs/B2Co0.01Mg0.99-MP-mp-763-synth_doped.cif,data/source/MP/raw/cifs/mp-763.cif,mp-763,0.0,,2011-05-12 17:25:30,2.637300884258781,,,{'GGA': {'task_id': 'mp-1671065'}},0.0,5.98552092,520.0,-15.35008288,-5.1166942933333335,"{'tags': ['Mgnesium boride (1/2)', 'Magnesium boride (1/2)', 'Magnesium boride (1/1)', 'High pressure experimental phase', 'Magensium diboride']}",-15.35008288,-5.1166942933333335,-0.1303397627777774,"['bandstructure', 'elasticity']",True,"[193379, 186389, 94257, 237010, 181869, 96704, 96705, 248441, 96906, 150598, 92831, 155349, 181870, 94256, 182537, 236951, 108064, 93925, 186763, 26675, 248442, 96703, 155347, 153657, 191393, 96706, 92832, 94255, 155348]",True,2021-05-12 10:56:29.056000,NM,3,39,mp-763,,MgB2,"{'functional': 'PBE', 'labels': ['Mg_pv', 'B'], 'pot_type': 'paw'}","{'Mg': 1.0, 'B': 2.0}",GGA,mp-763,"['mp-905361', 'mp-919554', 'mp-918565', 'mp-763', 'mp-1061708', 'mp-1061762', 'mp-1061948', 'mp-1061909', 'mp-1061934', 'mp-1062061', 'mp-1061740', 'mp-1062105', 'mp-1062081', 'mp-1062570', 'mp-1062589', 'mp-1062612', 'mp-1062861', 'mp-1062883', 'mp-1062892', 'mp-1062941', 'mp-1062925', 'mp-1062999', 'mp-1063048', 'mp-1063024', 'mp-1062914', 'mp-1063249', 'mp-1063291', 'mp-1063269', 'mp-1440873', 'mp-1671065', 'mp-1791068', 'mp-1062931', 'mp-1063035', 'mp-1061942', 'mp-1062096', 'mp-1062604', 'mp-1061753', 'mp-1062912', 'mp-1063282']",0.0002484,"{'Mg': 1.0, 'B': 2.0}",28.91728363909158,[],NM,False,191,0,"[0, 0, 0]",8.590018450564375e-06,0.0002484,0,0.0002484,MP,data/source/MP/cleaned/cifs/MP-mp-763.cif,True,,data/final/MP/graphs/B2Co0.01Mg0.99-MP-mp-763-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ni40Zr60,3,0.1333333333333333,0.05,False,Ni2Zr3,Ni2Zr4,2.31,Other,True,Ni40Zr60,Ni-Zr,2,Supercon,Ni40Zr60,MP-mp-328,Zr4Ni2,Ni-Zr,Ni33.333Zr66.667,I 4/m c m,tetragonal,5.262569995425936,5.300086679397286,5.30008668,data/final/MP/cifs/Ni40Zr60-MP-mp-328-synth_doped.cif,data/source/MP/raw/cifs/mp-328.cif,mp-328,0.0,,2011-05-13 23:00:52,7.189329355994663,10.17188/1206385,"@misc{osti_1206385,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Zr2Ni (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1206385"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1704571'}},0.0,5.05377097,520.0,-47.68946569,-7.948244281666667,{'tags': ['Nickel zirconium (1/2)']},-47.68946569,-7.948244281666667,-0.3230649683333328,"['xas', 'elasticity', 'bandstructure']",True,"[656070, 647167, 102805, 105479]",True,2021-05-12 10:56:20.740000,NM,6,11,mp-328,,Zr2Ni,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Ni_pv'], 'pot_type': 'paw'}","{'Zr': 2.0, 'Ni': 1.0}",GGA,mp-328,"['mp-918996', 'mp-919988', 'mp-906163', 'mp-604722', 'mp-328', 'mp-1076983', 'mp-1205320', 'mp-1413019', 'mp-1704571', 'mp-1802467', 'mp-1592827']",0.00134705,"{'Zr': 4.0, 'Ni': 2.0}",111.39417752247834,[],NM,False,140,0,"[0, 0, 0, 0, 0, 0]",2.4185285621920005e-05,0.00134705,0,0.0026941,MP,data/source/MP/cleaned/cifs/MP-mp-328.cif,True,,data/final/MP/graphs/Ni40Zr60-MP-mp-328-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ce0.1La0.9Ru2,3,0.0666666666666666,2.0,False,Ce0.2La1.8Ru4,La2Ru4,3.012,Other,True,Ce3.333La30Ru66.667,Ce-La-Ru,3,Supercon,La0.9Ce0.1Ru2,MP-mp-2019,La2Ru4,La-Ru,La33.333Ru66.667,F d -3 m,cubic,5.46409128,5.464091279999999,5.464091279999999,data/final/MP/cifs/Ce0.1La0.9Ru2-MP-mp-2019-synth_doped.cif,data/source/MP/raw/cifs/mp-2019.cif,mp-2019,0.0,,2011-05-13 21:42:56,9.818667150990734,10.17188/1195329,"@misc{osti_1195329,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaRu2 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195329"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686817'}},0.0017745359523804,8.6251779,520.0,-47.76122776,-7.960204626666666,"{'tags': ['Lanthanum ruthenium hydride (1/2/4)', 'Lanthanum ruthenium (1/2)']}",-47.76122776,-7.960204626666666,-0.1319424883333321,"['xas', 'elasticity', 'bandstructure']",True,"[104712, 641760, 641778, 638256, 641771, 641766, 641774, 638255, 641762, 104713, 641761, 641775, 641777]",True,2021-05-12 10:56:14.760000,NM,6,14,mp-2019,,LaRu2,"{'functional': 'PBE', 'labels': ['La', 'Ru_pv'], 'pot_type': 'paw'}","{'La': 1.0, 'Ru': 2.0}",GGA,mp-2019,"['mp-935098', 'mp-941760', 'mp-941909', 'mp-2019', 'mp-1072861', 'mp-1072969', 'mp-1072939', 'mp-1077306', 'mp-1442150', 'mp-1686817', 'mp-1803378', 'mp-1590466', 'mp-1596026', 'mp-1072974']",0.000191,"{'La': 2.0, 'Ru': 4.0}",115.35564200581236,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0]",3.311498192526659e-06,0.000191,0,0.000382,MP,data/source/MP/cleaned/cifs/MP-mp-2019.cif,True,,data/final/MP/graphs/Ce0.1La0.9Ru2-MP-mp-2019-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Fe0.075La1Ru2.925Si2,2,0.025,1.0,True,Fe0.075La1Ru2.925Si2,La1Ru3Si2,3.12,Other,True,Fe1.25La16.667Ru48.75Si33.333,Fe-La-Ru-Si,4,Supercon,La1Ru2.925Fe0.075Si2,MP-mp-29240,La2Si4Ru6,La-Ru-Si,La16.667Ru50Si33.333,P 6/m m m,hexagonal,3.6088705,5.693851997310984,5.69385245,data/final/MP/cifs/Fe0.075La1Ru2.925Si2-MP-mp-29240-synth_doped.cif,data/source/MP/raw/cifs/mp-29240.cif,mp-29240,0.0,,2014-02-24 11:42:03,8.166084465628895,10.17188/1203620,"@misc{osti_1203620,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaSi2Ru3 (SG:193) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1203620"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1719509'}},0.0844490616666675,8.56766587,520.0,-95.13702135,-7.9280851125,{'tags': []},-95.13702135,-7.9280851125,-0.6361177608333328,"['xas', 'bandstructure']",True,[],True,2021-05-12 10:57:03.017000,NM,12,10,mp-29240,,LaSi2Ru3,"{'functional': 'PBE', 'labels': ['La', 'Si', 'Ru_pv'], 'pot_type': 'paw'}","{'La': 1.0, 'Si': 2.0, 'Ru': 3.0}",GGA,mp-29240,"['mp-925171', 'mp-924493', 'mp-909454', 'mp-29240', 'mp-1172476', 'mp-1254946', 'mp-1406081', 'mp-1719509', 'mp-1834844', 'mp-1618500']",0.00014945,"{'La': 2.0, 'Si': 4.0, 'Ru': 6.0}",202.6489324904347,[],NM,False,38,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, 0.0, 0.0, 0.0, -0.0]",1.4749645918520125e-06,0.00014945,0,0.0002989,MP,data/source/MP/cleaned/cifs/MP-mp-29240.cif,True,,data/final/MP/graphs/Fe0.075La1Ru2.925Si2-MP-mp-29240-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Cd0.3Hg0.7,3,0.0666666666666666,3.0,False,Cd0.9Hg2.1,Cd1Hg2,1.7,Other,True,Cd30Hg70,Cd-Hg,2,Supercon,Cd0.3Hg0.7,MP-mp-30488,Cd1Hg2,Cd-Hg,Cd33.333Hg66.667,I 4/m m m,tetragonal,4.105730002400079,4.105730002400079,5.34870366,data/final/MP/cifs/Cd0.3Hg0.7-MP-mp-30488-synth_doped.cif,data/source/MP/raw/cifs/mp-30488.cif,mp-30488,0.0,,2014-02-24 00:27:31,11.262215753654496,10.17188/1204892,"@misc{osti_1204892,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CdHg2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1204892"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677644'}},0.0314634333333334,2.23796184,520.0,-1.43586019,-0.4786200633333333,{'tags': ['Cadmium mercury (1/2) - LT']},-1.43586019,-0.4786200633333333,0.0314634333333333,"['xas', 'elasticity', 'bandstructure']",True,[58982],True,2021-05-12 10:56:18.721000,NM,3,8,mp-30488,,CdHg2,"{'functional': 'PBE', 'labels': ['Cd', 'Hg'], 'pot_type': 'paw'}","{'Cd': 1.0, 'Hg': 2.0}",GGA,mp-30488,"['mp-928765', 'mp-928217', 'mp-912181', 'mp-30488', 'mp-1437946', 'mp-1677644', 'mp-1800809', 'mp-1595613']",0.0,"{'Cd': 1.0, 'Hg': 2.0}",75.72558885469955,[],NM,False,139,0,"[0, 0, 0]",0.0,0.0,0,0.0,MP,data/source/MP/cleaned/cifs/MP-mp-30488.cif,True,,data/final/MP/graphs/Cd0.3Hg0.7-MP-mp-30488-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Pt1Sn1,1,0.0,2.0,False,Pt2Sn2,Pt2Sn2,0.37,Other,True,Pt50Sn50,Pt-Sn,2,Supercon,Pt1Sn1,MP-mp-19856,Sn2Pt2,Pt-Sn,Pt50Sn50,P 63/m m c,hexagonal,4.184727998737836,4.18472821,5.51773,data/final/MP/cifs/Pt1Sn1-MP-mp-19856.cif,data/source/MP/raw/cifs/mp-19856.cif,mp-19856,0.0,,2014-02-21 10:39:11,12.45369291033377,10.17188/1195048,"@misc{osti_1195048,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SnPt (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195048"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688021'}},0.0,7.98339997,520.0,-22.45047136,-5.61261784,"{'tags': ['Platinum tin (1/1)', 'Platinum tin', 'Niggliite']}",-22.45047136,-5.61261784,-0.5723780574999999,"['xas', 'elasticity', 'bandstructure']",True,"[183077, 42593, 658326, 649673, 42594]",True,2021-05-12 10:56:14.760000,NM,4,12,mp-19856,,SnPt,"{'functional': 'PBE', 'labels': ['Sn_d', 'Pt'], 'pot_type': 'paw'}","{'Sn': 1.0, 'Pt': 1.0}",GGA,mp-19856,"['mp-930580', 'mp-913787', 'mp-930057', 'mp-19856', 'mp-1063828', 'mp-1063815', 'mp-1063839', 'mp-1439071', 'mp-1688021', 'mp-1782118', 'mp-1596855', 'mp-1063854']",0.00030945,"{'Sn': 2.0, 'Pt': 2.0}",83.68075230637999,[],NM,False,194,0,"[0, 0, 0, 0]",7.39596601299692e-06,0.00030945,0,0.0006189,MP,data/source/MP/cleaned/cifs/MP-mp-19856.cif,False,,data/final/MP/graphs/Pt1Sn1-MP-mp-19856.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Cu1Mo6Se8,1,0.0,1.0,True,Cu1Mo6Se8,Cu1Mo6Se8,5.9,Chevrel,True,Cu6.667Mo40Se53.333,Cu-Mo-Se,3,Supercon,Cu1Mo6Se8,MP-mp-1104894,Cu1Mo6Se8,Cu-Mo-Se,Cu6.667Mo40Se53.333,R -3,trigonal,6.749890680000001,6.74989068,6.74989023,data/final/MP/cifs/Cu1Mo6Se8-MP-mp-1104894.cif,data/source/MP/raw/cifs/mp-1104894.cif,mp-1104894,0.0,,2018-07-19 00:06:38,6.893078374620145,,,{'GGA': {'task_id': 'mp-1671429'}},0.0921268893333344,4.97849872,520.0,-103.83512255,-6.922341503333333,{'tags': ['Copper molybdenum selenide (1/6/8)']},-103.83512255,-6.922341503333333,-0.6980510585833325,['bandstructure'],True,[628449],True,2021-05-12 10:58:20.361000,NM,15,5,mp-1104894,,Cu(Mo3Se4)2,"{'functional': 'PBE', 'labels': ['Cu_pv', 'Mo_pv', 'Se'], 'pot_type': 'paw'}","{'Cu': 1.0, 'Mo': 6.0, 'Se': 8.0}",GGA,mp-1104894,"['mp-1104894', 'mp-1417651', 'mp-1671429', 'mp-1813334', 'mp-1598268']",0.014664,"{'Cu': 1.0, 'Mo': 6.0, 'Se': 8.0}",306.15097155775027,[],NM,False,148,0,"[0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",4.789793716932197e-05,0.014664,0,0.014664,MP,data/source/MP/cleaned/cifs/MP-mp-1104894.cif,False,,data/final/MP/graphs/Cu1Mo6Se8-MP-mp-1104894.json,0,True,-3,0,0,0,0,0,0,2,1,0,0,0,1.0,False
C1.5La0.9Th0.1,3,0.0799999999999999,8.0,False,C12La7.2Th0.8,C12La8,12.9,Other,True,C60La36Th4,C-La-Th,3,Supercon,C1.5La0.9Th0.1,MP-mp-1184,La8C12,C-La,C60La40,I -4 3 d,cubic,7.637375841693086,7.63737584,7.63737584,data/final/MP/cifs/C1.5La0.9Th0.1-MP-mp-1184-synth_doped.cif,data/source/MP/raw/cifs/mp-1184.cif,mp-1184,0.0,,2011-05-15 20:02:16,6.078703935325423,10.17188/1188425,"@misc{osti_1188425,
    author = ""Persson, Kristin"",
    title = ""Materials Data on La2C3 (SG:220) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1188425"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1705323'}},0.0,8.62068433,520.0,-153.54505024,-7.677252512,"{'tags': ['Dilanthanum tricarbide', 'Lanthanum carbide (2/3)', 'High pressure experimental phase']}",-153.54505024,-7.677252512,-0.1667812499999982,"['xas', 'bandstructure']",True,"[601151, 618149, 602770, 153809, 26588, 618154, 618165, 74660, 153808]",True,2021-05-12 10:56:51.169000,NM,20,8,mp-1184,,La2C3,"{'functional': 'PBE', 'labels': ['La', 'C'], 'pot_type': 'paw'}","{'La': 2.0, 'C': 3.0}",GGA,mp-1184,"['mp-908695', 'mp-1184', 'mp-922935', 'mp-923731', 'mp-1430354', 'mp-1705323', 'mp-1841098', 'mp-1597811']",0.000412725,"{'La': 8.0, 'C': 12.0}",342.93404268099584,[],NM,False,220,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.814045252240241e-06,0.000412725,0,0.0016509,MP,data/source/MP/cleaned/cifs/MP-mp-1184.cif,True,,data/final/MP/graphs/C1.5La0.9Th0.1-MP-mp-1184-synth_doped.json,0,True,-43m,5,0,0,0,0,0,0,0,0,1,0,1.0,False
As2Co0.112Fe1.888Sr1,2,0.0448,1.0,True,As2Co0.112Fe1.888Sr1,As2Fe2Sr1,2.0,Ferrite,True,As40Co2.24Fe37.76Sr20,As-Co-Fe-Sr,4,Supercon,Sr1Fe1.888Co0.112As2,MP-mp-4488,Sr1Fe2As2,As-Fe-Sr,As40Fe40Sr20,I 4/m m m,tetragonal,3.9729799997357778,3.9729799997357778,6.45523327,data/final/MP/cifs/As2Co0.112Fe1.888Sr1-MP-mp-4488-synth_doped.cif,data/source/MP/raw/cifs/mp-4488.cif,mp-4488,0.0,,2011-05-13 03:37:13,6.319998834487784,10.17188/1208187,"@misc{osti_1208187,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr(FeAs)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208187"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672865'}},0.0,5.13397273,520.0,-30.61898897,-6.123797794,"{'tags': ['Strontium diiron arsenide - HT', 'Strontium diiron arsenide', 'Strontium diiron diarsenide', 'Iron strontium arsenide (2/1/2)', 'Strontium diiron arsenide - LT']}",-30.61898897,-6.123797794,-0.5342483613333335,"['xas', 'elasticity', 'bandstructure']",True,"[182330, 181993, 610527, 163209, 163208, 163869]",True,2021-05-12 10:56:20.740000,NM,5,8,mp-4488,,Sr(FeAs)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Fe': 2.0, 'As': 2.0}",GGA,mp-4488,"['mp-906356', 'mp-920135', 'mp-919110', 'mp-4488', 'mp-1439153', 'mp-1672865', 'mp-1873948', 'mp-1592272']",0.0029206,"{'Sr': 1.0, 'Fe': 2.0, 'As': 2.0}",91.7377588211838,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0]",3.183640016422098e-05,0.0029206,0,0.0029206,MP,data/source/MP/cleaned/cifs/MP-mp-4488.cif,True,,data/final/MP/graphs/As2Co0.112Fe1.888Sr1-MP-mp-4488-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Dy1Ir1Si1,1,0.0,4.0,False,Dy4Ir4Si4,Dy4Ir4Si4,0.0,Other,True,Dy33.333Ir33.333Si33.333,Dy-Ir-Si,3,Supercon,Dy1Ir1Si1,MP-mp-20281,Dy4Si4Ir4,Dy-Ir-Si,Dy33.333Ir33.333Si33.333,P n m a,orthorhombic,4.249331,6.884914,7.419222,data/final/MP/cifs/Dy1Ir1Si1-MP-mp-20281.cif,data/source/MP/raw/cifs/mp-20281.cif,mp-20281,0.0,,2014-02-21 14:31:13,11.714032008686702,10.17188/1195411,"@misc{osti_1195411,
    author = ""Persson, Kristin"",
    title = ""Materials Data on DySiIr (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195411"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1696412'}},0.0,6.93131157,520.0,-88.27223641,-7.356019700833333,{'tags': ['Dysprosium iridium silicide (1/1/1)']},-88.27223641,-7.356019700833333,-1.0658426074999998,"['xas', 'elasticity', 'bandstructure']",True,[93218],True,2021-05-12 10:56:14.760000,NM,12,9,mp-20281,,DySiIr,"{'functional': 'PBE', 'labels': ['Dy_3', 'Si', 'Ir'], 'pot_type': 'paw'}","{'Dy': 1.0, 'Si': 1.0, 'Ir': 1.0}",GGA,mp-20281,"['mp-927824', 'mp-927363', 'mp-911403', 'mp-20281', 'mp-1144067', 'mp-1420554', 'mp-1696412', 'mp-1789459', 'mp-1599771']",0.000222775,"{'Dy': 4.0, 'Si': 4.0, 'Ir': 4.0}",217.0588250299351,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.105338725007409e-06,0.000222775,0,0.0008911,MP,data/source/MP/cleaned/cifs/MP-mp-20281.cif,False,,data/final/MP/graphs/Dy1Ir1Si1-MP-mp-20281.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
In0.75Pb0.25,1,0.0,4.0,False,In3Pb1,In3Pb1,5.65,Other,True,In75Pb25,In-Pb,2,Supercon,In0.75Pb0.25,MP-mp-1184921,In3Pb1,In-Pb,In75Pb25,F m -3 m,cubic,5.49219171,5.492191709999999,5.492191709999999,data/final/MP/cifs/In0.75Pb0.25-MP-mp-1184921.cif,data/source/MP/raw/cifs/mp-1184921.cif,mp-1184921,0.0,,2019-01-11 13:09:47.576000,7.81976681474693,,,{'GGA': {'task_id': 'mp-1759958'}},0.0,6.71306553,520.0,-11.97474824,-2.99368706,{'tags': []},-11.97474824,-2.99368706,-0.0017624950000003,['bandstructure'],True,[],True,2021-05-12 10:58:27.755000,NM,4,5,mp-1184921,,In3Pb,"{'functional': 'PBE', 'labels': ['In_d', 'Pb_d'], 'pot_type': 'paw'}","{'In': 3.0, 'Pb': 1.0}",GGA,mp-1184921,"['mp-1184921', 'mp-1407871', 'mp-1759958', 'mp-1804363', 'mp-1638368']",0.003314,"{'In': 3.0, 'Pb': 1.0}",117.14454406986074,[],NM,False,225,0,"[0, 0, 0, 0]",2.8289836511921983e-05,0.003314,0,0.003314,MP,data/source/MP/cleaned/cifs/MP-mp-1184921.cif,False,,data/final/MP/graphs/In0.75Pb0.25-MP-mp-1184921.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
B4Eu1Ru4,1,0.0,4.0,False,B16Eu4Ru16,B16Eu4Ru16,0.0,Other,True,B44.444Eu11.111Ru44.444,B-Eu-Ru,3,Supercon,Eu1Ru4B4,MP-mp-1199986,Eu4B16Ru16,B-Eu-Ru,B44.444Eu11.111Ru44.444,I 41/a c d,tetragonal,7.526601997106426,7.526601997106426,9.24982286,data/final/MP/cifs/B4Eu1Ru4-MP-mp-1199986.cif,data/source/MP/raw/cifs/mp-1199986.cif,mp-1199986,0.0,,2019-01-12 04:28:48.776000,9.29101768136122,,,{'GGA': {'task_id': 'mp-1719605'}},0.0,6.73122624,520.0,-309.08429651,-8.585674903055555,{'tags': ['Europium ruthenium boride (1/4/4)']},-309.08429651,-8.585674903055555,-0.3515449943518515,[],False,[613870],True,2021-05-12 11:00:08.243000,FiM,36,5,mp-1199986,,Eu(BRu)4,"{'functional': 'PBE', 'labels': ['Eu', 'B', 'Ru_pv'], 'pot_type': 'paw'}","{'Eu': 1.0, 'B': 4.0, 'Ru': 4.0}",GGA,mp-1199986,"['mp-1199986', 'mp-1411994', 'mp-1719605', 'mp-1774301', 'mp-1820380']",5.9379809,"{'Eu': 4.0, 'B': 16.0, 'Ru': 16.0}",428.5744697074151,[],FiM,True,142,2,"[6.5, 6.5, 6.5, 6.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.2, -0.2, -0.2, -0.2, -0.2, -0.2, -0.2, -0.2, -0.2, -0.2, -0.2, -0.2, -0.2, -0.2, -0.2, -0.2]",0.0554207618018293,5.9379809,20,23.7519236,MP,data/source/MP/cleaned/cifs/MP-mp-1199986.cif,False,,data/final/MP/graphs/B4Eu1Ru4-MP-mp-1199986.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Fe1S1,1,0.0,2.0,False,Fe2S2,Fe2S2,0.0,Ferrite,True,Fe50S50,Fe-S,2,Supercon,Fe1S1,MP-mp-505531,Fe2S2,Fe-S,Fe50S50,P 4/n m m,tetragonal,3.595555,3.595555,5.454435,data/final/MP/cifs/Fe1S1-MP-mp-505531.cif,data/source/MP/raw/cifs/mp-505531.cif,mp-505531,0.0,,2014-02-25 22:57:53,4.1403373626812,10.17188/1262571,"@misc{osti_1262571,
    author = ""Persson, Kristin"",
    title = ""Materials Data on FeS (SG:129) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1262571"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687843'}},0.0,4.05708862,520.0,-27.23860197,-6.8096504925,"{'tags': ['Iron sulfide - tetragonal, AFM checker board', 'Iron sulfide', 'Iron sulfide - tetragonal, ferromagnetic', 'Iron sulfide - tetragonal, nonmagnetic', 'Iron(II) sulfide', 'Mackinawite']}",-27.23860197,-6.8096504925,-0.7579213340625008,"['xas', 'elasticity', 'bandstructure']",True,"[238590, 633302, 182249, 42977, 43391, 182251, 81087, 182250]",True,2021-05-12 10:56:20.740000,NM,4,16,mp-505531,,FeS,"{'functional': 'PBE', 'labels': ['Fe_pv', 'S'], 'pot_type': 'paw'}","{'Fe': 1.0, 'S': 1.0}",GGA,mp-505531,"['mp-924169', 'mp-924965', 'mp-850011', 'mp-870993', 'mp-870699', 'mp-909138', 'mp-505531', 'mp-1063772', 'mp-1063785', 'mp-1063803', 'mp-1442116', 'mp-1687843', 'mp-1799041', 'mp-871176', 'mp-1592152', 'mp-1063799']",2.76e-05,"{'Fe': 2.0, 'S': 2.0}",70.5150216311231,[],NM,False,129,0,"[0, 0, 0, 0]",7.828119274891701e-07,2.76e-05,0,5.52e-05,MP,data/source/MP/cleaned/cifs/MP-mp-505531.cif,False,,data/final/MP/graphs/Fe1S1-MP-mp-505531.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ag5Zn8,1,0.0,2.0,False,Ag10Zn16,Ag10Zn16,0.0,Other,True,Ag38.462Zn61.538,Ag-Zn,2,Supercon,Ag5Zn8,MP-mp-30361,Zn16Ag10,Ag-Zn,Ag38.462Zn61.538,I -4 3 m,cubic,8.176630811812633,8.17663081,8.17663081,data/final/MP/cifs/Ag5Zn8-MP-mp-30361.cif,data/source/MP/raw/cifs/mp-30361.cif,mp-30361,0.0,,2014-02-21 04:41:14,8.385962990975392,10.17188/1204776,"@misc{osti_1204776,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Zn8Ag5 (SG:217) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1204776"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1766443'}},0.0,3.15646402,520.0,-50.21345905,-1.9312868865384607,{'tags': ['Silver zinc (5/8)']},-50.21345905,-1.9312868865384607,-0.0666154329487178,"['xas', 'bandstructure']",True,[58389],True,2021-05-12 10:57:04.957000,NM,26,9,mp-30361,,Zn8Ag5,"{'functional': 'PBE', 'labels': ['Zn', 'Ag'], 'pot_type': 'paw'}","{'Zn': 8.0, 'Ag': 5.0}",GGA,mp-30361,"['mp-940847', 'mp-940998', 'mp-932063', 'mp-30361', 'mp-1116194', 'mp-1504615', 'mp-1766443', 'mp-1817219', 'mp-1617094']",0.0014675,"{'Zn': 16.0, 'Ag': 10.0}",420.8247522856743,[],NM,False,217,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",6.974399637993712e-06,0.0014675,0,0.002935,MP,data/source/MP/cleaned/cifs/MP-mp-30361.cif,False,,data/final/MP/graphs/Ag5Zn8-MP-mp-30361.json,0,True,-43m,5,0,0,0,0,0,0,0,0,1,0,1.0,False
Co1.5V0.5Zr1,1,0.0,2.0,False,Co3V1Zr2,Co3V1Zr2,0.0,Other,True,Co50V16.667Zr33.333,Co-V-Zr,3,Supercon,Zr1V0.5Co1.5,MP-mp-1215478,Zr2V1Co3,Co-V-Zr,Co50V16.667Zr33.333,R -3 m,trigonal,4.84598153,4.845981530000001,4.84598172,data/final/MP/cifs/Co1.5V0.5Zr1-MP-mp-1215478.cif,data/source/MP/raw/cifs/mp-1215478.cif,mp-1215478,0.0,,2019-01-12 17:09:32.082000,7.864063950013027,,,{'GGA': {'task_id': 'mp-1760277'}},0.0,5.43202684,520.0,-49.47286329,-8.245477215,{'tags': []},-49.47286329,-8.245477215,-0.3281004291666664,['bandstructure'],True,[],True,2021-05-12 10:58:39.488000,NM,6,5,mp-1215478,,Zr2VCo3,"{'functional': 'PBE', 'labels': ['Zr_sv', 'V_pv', 'Co'], 'pot_type': 'paw'}","{'Zr': 2.0, 'V': 1.0, 'Co': 3.0}",GGA,mp-1215478,"['mp-1215478', 'mp-1410472', 'mp-1760277', 'mp-1801380', 'mp-1626322']",0.0003566,"{'Zr': 2.0, 'V': 1.0, 'Co': 3.0}",86.61361411414764,[],NM,False,166,0,"[0, 0, 0, 0, 0, 0]",4.1171356679567566e-06,0.0003566,0,0.0003566,MP,data/source/MP/cleaned/cifs/MP-mp-1215478.cif,False,,data/final/MP/graphs/Co1.5V0.5Zr1-MP-mp-1215478.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Gd0.011In1La2.989,2,0.0055,1.0,True,Gd0.011In1La2.989,In1La3,7.92,Other,True,Gd0.275In25La74.725,Gd-In-La,3,Supercon,La2.9889Gd0.0111In1,MP-mp-20909,La3In1,In-La,In25La75,P m -3 m,cubic,5.076766,5.076766,5.076766,data/final/MP/cifs/Gd0.011In1La2.989-MP-mp-20909-synth_doped.cif,data/source/MP/raw/cifs/mp-20909.cif,mp-20909,0.0,,2014-02-21 06:52:52,6.7455760598452565,10.17188/1196104,"@misc{osti_1196104,
    author = ""Persson, Kristin"",
    title = ""Materials Data on La3In (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196104"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1671685'}},0.0,8.16935076,520.0,-18.73796121,-4.6844903025,"{'tags': ['Indium lanthanum (1/3)', 'Lanthanum indium (3/1)']}",-18.73796121,-4.6844903025,-0.2945640412500001,"['xas', 'bandstructure']",True,"[639844, 51950, 639851, 639840, 603208, 107019]",True,2021-05-12 10:56:57.051000,NM,4,8,mp-20909,,La3In,"{'functional': 'PBE', 'labels': ['La', 'In_d'], 'pot_type': 'paw'}","{'La': 3.0, 'In': 1.0}",GGA,mp-20909,"['mp-906743', 'mp-921394', 'mp-920373', 'mp-20909', 'mp-1476042', 'mp-1671685', 'mp-1778647', 'mp-1590323']",0.0489742,"{'La': 3.0, 'In': 1.0}",130.84629766481785,[],NM,False,221,0,"[0, 0, 0, 0]",0.0003742880071811,0.0489742,0,0.0489742,MP,data/source/MP/cleaned/cifs/MP-mp-20909.cif,True,,data/final/MP/graphs/Gd0.011In1La2.989-MP-mp-20909-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
B1C1Cu0.2Lu1Ni0.8,3,0.0999999999999999,2.0,False,B2C2Cu0.4Lu2Ni1.6,B2C2Lu2Ni2,3.38,Other,True,B25C25Cu5Lu25Ni20,B-C-Cu-Lu-Ni,5,Supercon,Lu1Ni0.8Cu0.2B1C1,MP-mp-6188,Lu2Ni2B2C2,B-C-Lu-Ni,B25C25Lu25Ni25,P 4/n m m,tetragonal,3.499459,3.499459,7.54108,data/final/MP/cifs/B1C1Cu0.2Lu1Ni0.8-MP-mp-6188-synth_doped.cif,data/source/MP/raw/cifs/mp-6188.cif,mp-6188,0.0,,2011-05-13 11:39:58,9.22360692471969,10.17188/1277950,"@misc{osti_1277950,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LuNiBC (SG:129) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1277950"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701902'}},0.0,5.56637243,520.0,-56.94584528,-7.11823066,{'tags': []},-56.94584528,-7.11823066,-0.5664157422916656,"['xas', 'bandstructure']",True,"[54041, 75610]",True,2021-05-12 10:57:28.836000,NM,8,8,mp-6188,,LuNiBC,"{'functional': 'PBE', 'labels': ['Lu_3', 'Ni_pv', 'B', 'C'], 'pot_type': 'paw'}","{'Lu': 1.0, 'Ni': 1.0, 'B': 1.0, 'C': 1.0}",GGA,mp-6188,"['mp-6188', 'mp-1007095', 'mp-1000629', 'mp-1426768', 'mp-1701902', 'mp-1796435', 'mp-1011840', 'mp-1591367']",0.0004347,"{'Lu': 2.0, 'Ni': 2.0, 'B': 2.0, 'C': 2.0}",92.34967413717082,[],NM,False,129,0,"[0, 0, 0, 0, 0, 0, 0, 0]",9.414218383798992e-06,0.0004347,0,0.0008694,MP,data/source/MP/cleaned/cifs/MP-mp-6188.cif,True,,data/final/MP/graphs/B1C1Cu0.2Lu1Ni0.8-MP-mp-6188-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Zr1,1,0.0,2.0,False,Zr2,Zr2,0.996666667,Other,True,Zr100,Zr,1,Supercon,Zr1,MP-mp-131,Zr2,Zr,Zr100,P 63/m m c,hexagonal,3.2392320038114497,3.23923183,5.17222,data/final/MP/cifs/Zr1-MP-mp-131.cif,data/source/MP/raw/cifs/mp-131.cif,mp-131,0.0,,2011-05-12 19:27:53,6.44609209980321,10.17188/1189385,"@misc{osti_1189385,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Zr (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1189385"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1673428'}},0.0,4.32853081,520.0,-17.09540126,-8.54770063,"{'tags': ['Zirconium', 'Zirconium oxide (1/0.026)', 'Zirconium - hcp', 'Zirconium nitrogen hydride (1/0.5/0.5)', 'Zirconium - alpha', 'Zirconium oxide (1/0.334)', 'Zirconium selenide (2/1)']}",-17.09540126,-8.54770063,0.0,"['surfaces', 'eos', 'bandstructure', 'xas', 'elasticity']",True,"[653528, 426988, 76042, 183410, 638350, 653525, 647697, 43700, 53785, 164572, 76143, 653531, 652249, 653524, 76154, 647685, 653529]",True,2021-05-12 10:56:12.755000,NM,2,41,mp-131,,Zr,"{'functional': 'PBE', 'labels': ['Zr_sv'], 'pot_type': 'paw'}",{'Zr': 1.0},GGA,mp-131,"['mp-927743', 'mp-911308', 'mp-927321', 'mp-131', 'mp-1057141', 'mp-1057073', 'mp-1057109', 'mp-1057261', 'mp-1057277', 'mp-1057310', 'mp-1057504', 'mp-1057524', 'mp-1057558', 'mp-1057583', 'mp-1057584', 'mp-1057608', 'mp-1057620', 'mp-1057645', 'mp-1057640', 'mp-1059856', 'mp-1059910', 'mp-1059959', 'mp-1060161', 'mp-1060205', 'mp-1060252', 'mp-1060949', 'mp-1061010', 'mp-1061083', 'mp-1301038', 'mp-1673428', 'mp-1790593', 'mp-1589311', 'mp-1587463', 'mp-1057137', 'mp-1060237', 'mp-1059945', 'mp-1061065', 'mp-1057631', 'mp-1057544', 'mp-1057299', 'mp-1057637']",0.0002669,{'Zr': 2.0},46.99933338406471,[],NM,False,194,0,"[0, 0]",1.1357607897072574e-05,0.0002669,0,0.0005338,MP,data/source/MP/cleaned/cifs/MP-mp-131.cif,False,,data/final/MP/graphs/Zr1-MP-mp-131.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Hf0.5Ta0.5,1,0.0,2.0,False,Hf1Ta1,Hf1Ta1,6.28,Other,True,Hf50Ta50,Hf-Ta,2,Supercon,Hf0.5Ta0.5,MP-mp-1224292,Hf1Ta1,Hf-Ta,Hf50Ta50,C m m m,orthorhombic,2.9481498,2.9481498,4.847555,data/final/MP/cifs/Hf0.5Ta0.5-MP-mp-1224292.cif,data/source/MP/raw/cifs/mp-1224292.cif,mp-1224292,0.0,,2019-01-13 00:33:47.189000,14.9791769406944,,,{'GGA': {'task_id': 'mp-1674442'}},0.15713474,5.05624267,520.0,-21.500697,-10.7503485,{'tags': []},-21.500697,-10.7503485,0.15713474,['bandstructure'],True,[],True,2021-05-12 10:58:45.495000,NM,2,5,mp-1224292,,HfTa,"{'functional': 'PBE', 'labels': ['Hf_pv', 'Ta_pv'], 'pot_type': 'paw'}","{'Hf': 1.0, 'Ta': 1.0}",GGA,mp-1224292,"['mp-1224292', 'mp-1428914', 'mp-1674442', 'mp-1793209', 'mp-1605247']",0.0041787,"{'Hf': 1.0, 'Ta': 1.0}",39.8460238582517,[],NM,False,65,0,"[0, 0]",0.0001048711915363,0.0041787,0,0.0041787,MP,data/source/MP/cleaned/cifs/MP-mp-1224292.cif,False,,data/final/MP/graphs/Hf0.5Ta0.5-MP-mp-1224292.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Al0.6Nb3Sn0.4,2,0.0499999999999999,2.0,False,Al1.2Nb6Sn0.8,Al1Nb6Sn1,13.6,Other,True,Al15Nb75Sn10,Al-Nb-Sn,3,Supercon,Nb3Sn0.4Al0.6,MP-mp-1220362,Nb6Al1Sn1,Al-Nb-Sn,Al12.5Nb75Sn12.5,P m -3,cubic,5.271766,5.271766,5.271766,data/final/MP/cifs/Al0.6Nb3Sn0.4-MP-mp-1220362-synth_doped.cif,data/source/MP/raw/cifs/mp-1220362.cif,mp-1220362,0.0,,2019-01-12 21:13:16.743000,7.969227759613809,,,{'GGA': {'task_id': 'mp-1729666'}},0.0333399244999998,6.10276458,520.0,-69.63111786,-8.7038897325,{'tags': []},-69.63111786,-8.7038897325,-0.1585174918749992,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,8,5,mp-1220362,,Nb6AlSn,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Al', 'Sn_d'], 'pot_type': 'paw'}","{'Nb': 6.0, 'Al': 1.0, 'Sn': 1.0}",GGA,mp-1220362,"['mp-1220362', 'mp-1393884', 'mp-1729666', 'mp-1779724', 'mp-1620242']",0.0883244,"{'Nb': 6.0, 'Al': 1.0, 'Sn': 1.0}",146.51037313724012,[],NM,False,200,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0006028542423904,0.0883244,0,0.0883244,MP,data/source/MP/cleaned/cifs/MP-mp-1220362.cif,True,,data/final/MP/graphs/Al0.6Nb3Sn0.4-MP-mp-1220362-synth_doped.json,0,True,m-3,2,0,0,0,0,0,0,1,0,0,0,1.0,False
Ca0.33La0.67Mn1O3,3,0.068,4.0,False,Ca1.32La2.68Mn4O12,Ca2La2Mn4O12,0.0,Oxide,True,Ca6.6La13.4Mn20O60,Ca-La-Mn-O,4,Supercon,La0.67Ca0.33Mn1O3,MP-mp-39689,Ca2La2Mn4O12,Ca-La-Mn-O,Ca10La10Mn20O60,P m n 21,orthorhombic,5.479104380000001,5.52886738,7.700679,data/final/MP/cifs/Ca0.33La0.67Mn1O3-MP-mp-39689-synth_doped.cif,data/source/MP/raw/cifs/mp-39689.cif,mp-39689,0.0,,2013-11-18 12:40:04,5.479017180296817,10.17188/1207686,"@misc{osti_1207686,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CaLaMn2O6 (SG:31) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207686"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA+U': {'task_id': 'mp-1683310'}},0.1050893590166612,5.23572666,520.0,-150.49076929,-7.5245384645,{'tags': ['Lanthanum calcium manganate (III/IV)']},-150.49076929,-7.5245384645,-2.774998104586208,"['xas', 'elasticity', 'bandstructure']",True,[246478],True,2021-05-12 10:56:37.246000,FM,20,18,mp-39689,oxide,CaLaMn2O6,"{'functional': 'PBE', 'labels': ['Ca_sv', 'La', 'Mn_pv', 'O'], 'pot_type': 'paw'}","{'Ca': 1.0, 'La': 1.0, 'Mn': 2.0, 'O': 6.0}",GGA+U,mp-39689,"['mp-915443', 'mp-931300', 'mp-932172', 'mp-646643', 'mvc-11813', 'mp-41744', 'mp-41893', 'mp-39689', 'mp-40316', 'mp-1182471', 'mp-1182841', 'mp-1237098', 'mp-1293799', 'mp-1284909', 'mp-1281712', 'mp-1279698', 'mp-1369165', 'mp-1683310']",7.0005098,"{'Ca': 2.0, 'La': 2.0, 'Mn': 4.0, 'O': 12.0}",233.278464207782,[],FM,True,31,2,"[0.0, 0.0, 0.0, 0.0, 3.6, 3.6, 3.6, 3.6, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0600184832644013,7.0005098,4,14.0010196,MP,data/source/MP/cleaned/cifs/MP-mp-39689.cif,True,,data/final/MP/graphs/Ca0.33La0.67Mn1O3-MP-mp-39689-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,1,0,0,0,1.0,False
As0.9Ce1Fe1P0.1O1,2,0.0499999999999999,2.0,False,As1.8Ce2Fe2P0.2O2,As2Ce2Fe2O2,0.0,Ferrite,True,As22.5Ce25Fe25P2.5O25,As-Ce-Fe-P-O,5,Supercon,Ce1Fe1As0.9P0.1O1,MP-mp-1079570,Ce2Fe2As2O2,As-Ce-Fe-O,As25Ce25Fe25O25,P 4/n m m,tetragonal,3.973719,3.973719,8.96776,data/final/MP/cifs/As0.9Ce1Fe1P0.1O1-MP-mp-1079570-synth_doped.cif,data/source/MP/raw/cifs/mp-1079570.cif,mp-1079570,0.0,,2018-04-15 14:20:22,6.728280834058212,,,{'GGA+U': {'task_id': 'mp-1704485'}},0.7209836986458349,6.18614699,520.0,-51.63291187,-6.45411398375,{'tags': []},-51.63291187,-6.45411398375,-1.1873197299999996,['bandstructure'],True,"[188948, 162817, 602490, 421999, 162819]",True,2021-05-12 10:58:16.596000,FM,8,8,mp-1079570,oxide,CeFeAsO,"{'functional': 'PBE', 'labels': ['Ce', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'Ce': 1.0, 'Fe': 1.0, 'As': 1.0, 'O': 1.0}",GGA+U,mp-1079570,"['mp-1079570', 'mp-1080616', 'mp-1080668', 'mp-1181834', 'mp-1427001', 'mp-1659442', 'mp-1704485', 'mp-1592647']",1.3546114,"{'Ce': 2.0, 'Fe': 2.0, 'As': 2.0, 'O': 2.0}",141.60490034629242,[],FM,True,129,2,"[0.5, 0.5, 1.0, 1.0, 0.0, 0.0, 0.0, 0.0]",0.0191322672688207,1.3546114,4,2.7092228,MP,data/source/MP/cleaned/cifs/MP-mp-1079570.cif,True,,data/final/MP/graphs/As0.9Ce1Fe1P0.1O1-MP-mp-1079570-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
B4Rh4Tm1,1,0.0,6.0,False,B24Rh24Tm6,B24Rh24Tm6,8.888,Other,True,B44.444Rh44.444Tm11.111,B-Rh-Tm,3,Supercon,Tm1Rh4B4,MP-mp-1204414,Tm6B24Rh24,B-Rh-Tm,B44.444Rh44.444Tm11.111,C c c a,orthorhombic,7.520817,7.52202,11.792609118540575,data/final/MP/cifs/B4Rh4Tm1-MP-mp-1204414.cif,data/source/MP/raw/cifs/mp-1204414.cif,mp-1204414,0.0,,2019-01-12 08:05:50.155000,9.829459054891888,,,,0.0115613756666679,6.91028559,520.0,-395.32179726,-7.320774023333333,{'tags': ['Thulium rhodium boride (1/4/4)']},-395.32179726,-7.320774023333333,-0.5818146914814806,[],False,[615330],True,2021-05-12 11:00:14.977000,NM,54,3,mp-1204414,,Tm(BRh)4,"{'functional': 'PBE', 'labels': ['Tm_3', 'B', 'Rh_pv'], 'pot_type': 'paw'}","{'Tm': 1.0, 'B': 4.0, 'Rh': 4.0}",GGA,mp-1204414,"['mp-1204414', 'mp-1891720', 'mp-1982778']",0.00321885,"{'Tm': 6.0, 'B': 24.0, 'Rh': 24.0}",632.2899028361702,[],NM,False,68,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.0544691467268505e-05,0.00321885,0,0.0193131,MP,data/source/MP/cleaned/cifs/MP-mp-1204414.cif,False,,data/final/MP/graphs/B4Rh4Tm1-MP-mp-1204414.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Al0.1Nb3Sn0.9,2,0.0499999999999999,2.0,False,Al0.2Nb6Sn1.8,Nb6Sn2,18.1,Other,True,Al2.5Nb75Sn22.5,Al-Nb-Sn,3,Supercon,Nb3Sn0.9Al0.1,MP-mp-1326,Nb6Sn2,Nb-Sn,Nb75Sn25,P m -3 n,cubic,5.334611,5.334611,5.334611,data/final/MP/cifs/Al0.1Nb3Sn0.9-MP-mp-1326-synth_doped.cif,data/source/MP/raw/cifs/mp-1326.cif,mp-1326,0.0,,2011-05-14 09:51:48,8.694218121896231,10.17188/1189484,"@misc{osti_1189484,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb3Sn (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1189484"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668415'}},0.0,6.59372491,520.0,-69.93787048,-8.74223381,{'tags': ['Niobium tin (3/1)']},-69.93787048,-8.74223381,-0.163862066250001,"['xas', 'elasticity', 'bandstructure']",True,"[105230, 645503, 645489, 105231, 645498, 645485, 645474, 645496, 645480, 645488, 645482, 645487, 645500, 645493, 645477, 645484, 645502, 645483, 150878, 645479, 645481, 645486, 645473]",True,2021-05-12 10:56:12.755000,NM,8,9,mp-1326,,Nb3Sn,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Sn_d'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Sn': 1.0}",GGA,mp-1326,"['mp-930046', 'mp-913770', 'mp-930577', 'mp-1326', 'mp-1440651', 'mp-1668415', 'mp-1880085', 'mp-1594093', 'mp-1594507']",0.62023085,"{'Nb': 6.0, 'Sn': 2.0}",151.81275738025872,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0081709977567491,0.62023085,0,1.2404617,MP,data/source/MP/cleaned/cifs/MP-mp-1326.cif,True,,data/final/MP/graphs/Al0.1Nb3Sn0.9-MP-mp-1326-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ir0.88Pt0.12Te2,3,0.08,4.0,False,Ir3.52Pt0.48Te8,Ir4Te8,1.92,Other,True,Ir29.333Pt4Te66.667,Ir-Pt-Te,3,Supercon,Ir0.88Pt0.12Te2,MP-mp-569322,Te8Ir4,Ir-Te,Ir33.333Te66.667,P n m a,orthorhombic,4.049805,5.441863,13.587474,data/final/MP/cifs/Ir0.88Pt0.12Te2-MP-mp-569322-synth_doped.cif,data/source/MP/raw/cifs/mp-569322.cif,mp-569322,0.0,,2014-02-16 04:48:25,9.924328423353325,10.17188/1275037,"@misc{osti_1275037,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Te2Ir (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1275037"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1746248'}},0.0123894575000003,7.60847828,520.0,-63.94410921,-5.3286757675,{'tags': ['Iridium telluride (1/2)']},-63.94410921,-5.3286757675,-0.5683316741666667,"['xas', 'bandstructure']",True,[93894],True,2021-05-12 10:57:24.969000,NM,12,7,mp-569322,,Te2Ir,"{'functional': 'PBE', 'labels': ['Te', 'Ir'], 'pot_type': 'paw'}","{'Te': 2.0, 'Ir': 1.0}",GGA,mp-569322,"['mp-927873', 'mp-927408', 'mp-569322', 'mp-911451', 'mp-1392626', 'mp-1746248', 'mp-1810340']",0.000153075,"{'Te': 8.0, 'Ir': 4.0}",299.44732816890644,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.0447669503153013e-06,0.000153075,0,0.0006123,MP,data/source/MP/cleaned/cifs/MP-mp-569322.cif,True,,data/final/MP/graphs/Ir0.88Pt0.12Te2-MP-mp-569322-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Pb1Te1,1,0.0,1.0,True,Pb1Te1,Pb1Te1,3.476666667,Other,True,Pb50Te50,Pb-Te,2,Supercon,Pb1Te1,MP-mp-19717,Te1Pb1,Pb-Te,Pb50Te50,F m -3 m,cubic,4.64263261,4.64263261,4.64263261,data/final/MP/cifs/Pb1Te1-MP-mp-19717.cif,data/source/MP/raw/cifs/mp-19717.cif,mp-19717,1.0581999999999994,,2013-09-21 09:56:54,7.856997090559908,10.17188/1194927,"@misc{osti_1194927,
    author = ""Persson, Kristin"",
    title = ""Materials Data on TePb (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1194927"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686920'}},0.0,4.9735213,520.0,-7.66743933,-3.833719665,"{'tags': ['Altaite', 'Lead telluride (1/1)', 'High pressure experimental phase', 'Lead telluride']}",-7.66743933,-3.833719665,-0.6167456649999998,"['eos', 'xas', 'bandstructure', 'diel', 'phonons', 'elasticity']",True,"[194220, 648583, 648588, 648607, 63099, 648584, 648590, 604178, 648595, 96500, 648608, 648596, 648597, 182660, 648599, 648593, 648603, 96504, 648591, 648586, 96506, 600843, 600522, 648614, 182662, 648606, 186788, 96505, 153711, 648581, 648605, 648587, 248494, 648585, 190437, 648600, 648617, 602956, 38295, 648589, 648615, 63098, 648592, 290707, 648612, 648594, 182661, 648616, 248495, 648613]",True,2021-05-12 10:56:14.760000,NM,2,34,mp-19717,,TePb,"{'functional': 'PBE', 'labels': ['Te', 'Pb_d'], 'pot_type': 'paw'}","{'Te': 1.0, 'Pb': 1.0}",GGA,mp-19717,"['mp-658057', 'mp-655294', 'mp-656827', 'mp-19717', 'mp-1056883', 'mp-1056867', 'mp-1056875', 'mp-1059285', 'mp-1059296', 'mp-1059300', 'mp-1059866', 'mp-1059872', 'mp-1059851', 'mp-1060231', 'mp-1060244', 'mp-1060254', 'mp-1061267', 'mp-1061381', 'mp-1061396', 'mp-1061412', 'mp-1061239', 'mp-1061250', 'mp-1142129', 'mp-1440755', 'mp-1686920', 'mp-1801248', 'mp-1594316', 'mp-1595339', 'mp-1059310', 'mp-1060260', 'mp-1061273', 'mp-1061416', 'mp-1056891', 'mp-1059878']",0.0014838,"{'Te': 1.0, 'Pb': 1.0}",70.75839192630549,[],NM,False,225,0,"[0, 0]",2.096995083700277e-05,0.0014838,0,0.0014838,MP,data/source/MP/cleaned/cifs/MP-mp-19717.cif,False,,data/final/MP/graphs/Pb1Te1-MP-mp-19717.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Al0.77Ge0.23Nb3,3,0.135,2.0,False,Al1.54Ge0.46Nb6,Al1Ge1Nb6,20.75,Other,True,Al19.25Ge5.75Nb75,Al-Ge-Nb,3,Supercon,Al0.77Ge0.23Nb3,MP-mp-1220344,Nb6Al1Ge1,Al-Ge-Nb,Al12.5Ge12.5Nb75,P m -3,cubic,5.193789,5.193789,5.193789,data/final/MP/cifs/Al0.77Ge0.23Nb3-MP-mp-1220344-synth_doped.cif,data/source/MP/raw/cifs/mp-1220344.cif,mp-1220344,0.0,,2019-01-12 21:12:22.670000,7.787554520755366,,,{'GGA': {'task_id': 'mp-1754189'}},0.0456705447083347,5.7081774,520.0,-70.77042247,-8.84630280875,{'tags': []},-70.77042247,-8.84630280875,-0.2242485681249988,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,8,5,mp-1220344,,Nb6AlGe,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Al', 'Ge_d'], 'pot_type': 'paw'}","{'Nb': 6.0, 'Al': 1.0, 'Ge': 1.0}",GGA,mp-1220344,"['mp-1220344', 'mp-1388432', 'mp-1754189', 'mp-1925908', 'mp-1619029']",0.0004952,"{'Nb': 6.0, 'Al': 1.0, 'Ge': 1.0}",140.10476523412882,[],NM,False,200,0,"[0, 0, 0, 0, 0, 0, 0, 0]",3.534497910706122e-06,0.0004952,0,0.0004952,MP,data/source/MP/cleaned/cifs/MP-mp-1220344.cif,True,,data/final/MP/graphs/Al0.77Ge0.23Nb3-MP-mp-1220344-synth_doped.json,0,True,m-3,2,0,0,0,0,0,0,1,0,0,0,1.0,False
C1Mo0.9Zr0.1,3,0.0999999999999999,1.0,True,C1Mo0.9Zr0.1,C1Mo1,11.5,Other,True,C50Mo45Zr5,C-Mo-Zr,3,Supercon,Mo0.9Zr0.1C1,MP-mp-2305,Mo1C1,C-Mo,C50Mo50,P -6 m 2,hexagonal,2.835086,2.92410600478411,2.92410507,data/final/MP/cifs/C1Mo0.9Zr0.1-MP-mp-2305-synth_doped.cif,data/source/MP/raw/cifs/mp-2305.cif,mp-2305,0.0,,2011-05-12 17:49:42,8.538697979393088,10.17188/1199194,"@misc{osti_1199194,
    author = ""Persson, Kristin"",
    title = ""Materials Data on MoC (SG:187) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1199194"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668222'}},0.0010243049999996,8.62658168,520.0,-20.24014809,-10.120074045,{'tags': ['Molybdenum carbide (1/1)']},-20.24014809,-10.120074045,-0.0838621800000005,"['xas', 'elasticity', 'bandstructure']",True,"[77156, 618300]",True,2021-05-12 10:56:16.728000,NM,2,9,mp-2305,,MoC,"{'functional': 'PBE', 'labels': ['Mo_pv', 'C'], 'pot_type': 'paw'}","{'Mo': 1.0, 'C': 1.0}",GGA,mp-2305,"['mp-927633', 'mp-927239', 'mp-911174', 'mp-2305', 'mp-1116092', 'mp-1440368', 'mp-1668222', 'mp-1791400', 'mp-1638434']",0.0001977,"{'Mo': 1.0, 'C': 1.0}",20.99340614335182,[],NM,False,187,0,"[0, 0]",9.417242664197564e-06,0.0001977,0,0.0001977,MP,data/source/MP/cleaned/cifs/MP-mp-2305.cif,True,,data/final/MP/graphs/C1Mo0.9Zr0.1-MP-mp-2305-synth_doped.json,0,True,-62m,0,6,0,0,0,0,0,1,0,0,0,1.0,False
Bi1F1S2Sr1,1,0.0,2.0,False,Bi2F2S4Sr2,Bi2F2S4Sr2,0.0,Other,True,Bi20F20S40Sr20,Bi-F-S-Sr,4,Supercon,Sr1Bi1S2F1,MP-mp-1078631,Sr2Bi2S4F2,Bi-F-S-Sr,Bi20F20S40Sr20,P 4/n m m,tetragonal,4.065045,4.065045,14.253333,data/final/MP/cifs/Bi1F1S2Sr1-MP-mp-1078631.cif,data/source/MP/raw/cifs/mp-1078631.cif,mp-1078631,1.1263,,2018-04-12 08:40:38,5.3543343461732364,,,{'GGA': {'task_id': 'mp-1697653'}},0.0086549810833327,2.85728461,520.0,-49.28112103,-4.928112103,{'tags': ['Strontium bismuth fluorosulfide']},-49.28112103,-4.928112103,-2.0689308100833337,['bandstructure'],True,[250892],True,2021-05-12 10:58:16.596000,NM,10,5,mp-1078631,,SrBiS2F,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Bi', 'S', 'F'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Bi': 1.0, 'S': 2.0, 'F': 1.0}",GGA,mp-1078631,"['mp-1078631', 'mp-1413953', 'mp-1697653', 'mp-1776134', 'mp-1598033']",0.0001368,"{'Sr': 2.0, 'Bi': 2.0, 'S': 4.0, 'F': 2.0}",235.530496102666,[],NM,False,129,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.1616330136745426e-06,0.0001368,0,0.0002736,MP,data/source/MP/cleaned/cifs/MP-mp-1078631.cif,False,,data/final/MP/graphs/Bi1F1S2Sr1-MP-mp-1078631.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ba2Cu3Gd0.8Pr0.2O7,3,0.0307692307692307,1.0,True,Ba2Cu3Gd0.8Pr0.2O7,Ba2Cu3Gd1O7,57.7,Cuprate,True,Ba15.385Cu23.077Gd6.154Pr1.538O53.84615384615385,Ba-Cu-Gd-Pr-O,5,Supercon,Gd0.8Pr0.2Ba2Cu3O7,MP-mp-19813,Ba2Gd1Cu3O7,Ba-Cu-Gd-O,Ba15.385Cu23.077Gd7.692O53.84615384615385,P m m m,orthorhombic,3.866027,3.930015,11.83802,data/final/MP/cifs/Ba2Cu3Gd0.8Pr0.2O7-MP-mp-19813-synth_doped.cif,data/source/MP/raw/cifs/mp-19813.cif,mp-19813,0.0,,2014-02-22 19:20:06,6.781489399734723,10.17188/1195011,"@misc{osti_1195011,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2GdCu3O7 (SG:47) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195011"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1702590'}},0.0282650169230738,3.15888808,520.0,-88.25301217,-6.788693243846154,"{'tags': ['Gadolinium dibarium tricopper heptaoxide', 'Gadolinium barium copper oxide (1/2/3/7)', 'Dibarium gadolinium dicopper copper(III) oxide']}",-88.25301217,-6.788693243846154,-2.170353940384615,['bandstructure'],True,"[56514, 86959, 81172]",True,2021-05-12 10:58:49.477000,FM,13,5,mp-19813,oxide,Ba2GdCu3O7,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Gd', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Gd': 1.0, 'Cu': 3.0, 'O': 7.0}",GGA,mp-19813,"['mp-19813', 'mp-1432948', 'mp-1702590', 'mp-1829895', 'mp-1597575']",6.9263247,"{'Ba': 2.0, 'Gd': 1.0, 'Cu': 3.0, 'O': 7.0}",179.8614789314764,[],FM,True,47,1,"[0.0, 0.0, 6.9, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0385092168770545,6.9263247,1,6.9263247,MP,data/source/MP/cleaned/cifs/MP-mp-19813.cif,True,,data/final/MP/graphs/Ba2Cu3Gd0.8Pr0.2O7-MP-mp-19813-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
C2Ru1U2,1,0.0,1.0,True,C2Ru1U2,C2Ru1U2,0.0,Heavy_fermion,True,C40Ru20U40,C-Ru-U,3,Supercon,C2Ru1U2,MP-mp-1069160,U2Ru1C2,C-Ru-U,C40Ru20U40,I 4/m m m,tetragonal,3.4415619989244006,3.4415619989244006,6.734495389999999,data/final/MP/cifs/C2Ru1U2-MP-mp-1069160.cif,data/source/MP/raw/cifs/mp-1069160.cif,mp-1069160,0.0,,2018-03-22 00:22:28,13.421464194664424,,,{'GGA': {'task_id': 'mp-1069947'}},0.0,10.73155296,520.0,-51.4829074,-10.29658148,"{'tags': ['U2RuC2', 'Na2HgO2', 'Uranium ruthenium carbide (2/1/2)', 'Ruthenium uranium carbide (1/2/2)']}",-51.4829074,-10.29658148,-0.2344272649999993,[],False,"[618746, 618744, 603999]",True,2021-05-12 10:59:18.323000,NM,5,16,mp-1069160,,U2RuC2,"{'functional': 'PBE', 'labels': ['U', 'Ru_pv', 'C'], 'pot_type': 'paw'}","{'U': 2.0, 'Ru': 1.0, 'C': 2.0}",GGA,mp-1069160,"['mp-1069188', 'mp-1069315', 'mp-1069160', 'mp-1069816', 'mp-1069867', 'mp-1069834', 'mp-1069947', 'mp-1069963', 'mp-1069847', 'mp-1438847', 'mp-1678514', 'mp-1800230', 'mp-1587639', 'mp-1069276', 'mp-1069913', 'mp-1069926']",0.0005716,"{'U': 2.0, 'Ru': 1.0, 'C': 2.0}",74.37577228443939,[],NM,False,139,0,"[0, 0, 0, 0, 0]",7.685298349763662e-06,0.0005716,0,0.0005716,MP,data/source/MP/cleaned/cifs/MP-mp-1069160.cif,False,,data/final/MP/graphs/C2Ru1U2-MP-mp-1069160.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ge3U5,1,0.0,2.0,False,Ge6U10,Ge6U10,0.99,Heavy_fermion,True,Ge37.5U62.5,Ge-U,2,Supercon,Ge3U5,MP-mp-622345,U10Ge6,Ge-U,Ge37.5U62.5,P 63/m c m,hexagonal,5.465291,8.555229996127256,8.55522955,data/final/MP/cifs/Ge3U5-MP-mp-622345.cif,data/source/MP/raw/cifs/mp-622345.cif,mp-622345,0.0,,2014-02-15 18:40:12,13.4987758544832,10.17188/1278124,"@misc{osti_1278124,
    author = ""Persson, Kristin"",
    title = ""Materials Data on U5Ge3 (SG:193) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1278124"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1705518'}},0.2273583412500013,10.02419528,520.0,-140.25506384,-8.76594149,"{'tags': ['Uranium germanide (5/3)', 'Germanium uranium (3/5)']}",-140.25506384,-8.76594149,0.0248252118750009,"['xas', 'bandstructure']",True,"[638075, 657419, 56051]",True,2021-05-12 10:57:28.836000,NM,16,9,mp-622345,,U5Ge3,"{'functional': 'PBE', 'labels': ['U', 'Ge_d'], 'pot_type': 'paw'}","{'U': 5.0, 'Ge': 3.0}",GGA,mp-622345,"['mp-622345', 'mp-921050', 'mp-942492', 'mp-942908', 'mp-1422491', 'mp-1660087', 'mp-1705518', 'mp-1836958', 'mp-1604033']",0.3733499,"{'U': 10.0, 'Ge': 6.0}",346.4234414697694,[],NM,False,193,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.0021554540213329,0.3733499,0,0.7466998,MP,data/source/MP/cleaned/cifs/MP-mp-622345.cif,False,,data/final/MP/graphs/Ge3U5-MP-mp-622345.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ga1Re0.072V2.928,2,0.036,2.0,False,Ga2Re0.144V5.856,Ga2V6,10.8,Other,True,Ga25Re1.8V73.2,Ga-Re-V,3,Supercon,V2.928Re0.072Ga1,MP-mp-22568,V6Ga2,Ga-V,Ga25V75,P m -3 n,cubic,4.789645,4.789645,4.789645,data/final/MP/cifs/Ga1Re0.072V2.928-MP-mp-22568-synth_doped.cif,data/source/MP/raw/cifs/mp-22568.cif,mp-22568,0.0,,2014-02-22 11:36:40,6.726541666276222,10.17188/1198793,"@misc{osti_1198793,
    author = ""Persson, Kristin"",
    title = ""Materials Data on V3Ga (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1198793"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686867'}},0.0,5.67452231,520.0,-61.95244347,-7.74405543375,{'tags': ['Gallium vanadium (1/3)']},-61.95244347,-7.74405543375,-0.1741018756249994,"['xas', 'elasticity', 'bandstructure']",True,"[635643, 635628, 635619, 635634, 104021, 635646, 635604, 635610, 635617, 635624, 635626, 635605, 635631, 635625, 635636, 635603, 104020, 635616, 635607]",True,2021-05-12 10:56:16.728000,FM,8,9,mp-22568,,V3Ga,"{'functional': 'PBE', 'labels': ['V_pv', 'Ga_d'], 'pot_type': 'paw'}","{'V': 3.0, 'Ga': 1.0}",GGA,mp-22568,"['mp-941343', 'mp-941663', 'mp-934924', 'mp-22568', 'mp-1440749', 'mp-1686867', 'mp-1804076', 'mp-1593784', 'mp-1595713']",0.09063635,"{'V': 6.0, 'Ga': 2.0}",109.87780534443452,[],FM,True,131,1,"[0.0, 0.0, 0.1, 0.1, 0.0, 0.0, -0.0, -0.0]",0.0016497662965852,0.09063635,2,0.1812727,MP,data/source/MP/cleaned/cifs/MP-mp-22568.cif,True,,data/final/MP/graphs/Ga1Re0.072V2.928-MP-mp-22568-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
C0.5N0.42Nb1,3,0.0625,2.0,False,C1N0.84Nb2,C1N1Nb2,17.0,Other,True,C26.042N21.875Nb52.083,C-N-Nb,3,Supercon,Nb1C0.5N0.42,MP-mp-1220725,Nb2C1N1,C-N-Nb,C25N25Nb50,R -3 m,trigonal,3.176830066338471,3.176830066338471,5.50452744,data/final/MP/cifs/C0.5N0.42Nb1-MP-mp-1220725-synth_doped.cif,data/source/MP/raw/cifs/mp-1220725.cif,mp-1220725,0.0,,2019-01-12 21:31:38.750000,7.754501067535733,,,{'GGA': {'task_id': 'mp-1766607'}},0.0753444154166675,7.65744358,520.0,-40.59990484,-10.14997621,{'tags': []},-40.59990484,-10.14997621,-0.7987547837499989,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,4,5,mp-1220725,,Nb2CN,"{'functional': 'PBE', 'labels': ['Nb_pv', 'C', 'N'], 'pot_type': 'paw'}","{'Nb': 2.0, 'C': 1.0, 'N': 1.0}",GGA,mp-1220725,"['mp-1220725', 'mp-1422536', 'mp-1766607', 'mp-1794614', 'mp-1612365']",0.0016814,"{'Nb': 2.0, 'C': 1.0, 'N': 1.0}",45.36104297370486,[],NM,False,166,0,"[0, 0, 0, 0]",3.706704894273889e-05,0.0016814,0,0.0016814,MP,data/source/MP/cleaned/cifs/MP-mp-1220725.cif,True,,data/final/MP/graphs/C0.5N0.42Nb1-MP-mp-1220725-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Ba2Cu4Pr1O8,1,0.0,1.0,True,Ba2Cu4Pr1O8,Ba2Cu4Pr1O8,0.0,Cuprate,True,Ba13.333Cu26.667Pr6.667O53.333333333333336,Ba-Cu-Pr-O,4,Supercon,Pr1Ba2Cu4O8,MP-mp-6779,Ba2Pr1Cu4O8,Ba-Cu-Pr-O,Ba13.333Cu26.667Pr6.667O53.333333333333336,C m m m,orthorhombic,3.929110001624248,3.949708,13.95458511,data/final/MP/cifs/Ba2Cu4Pr1O8-MP-mp-6779.cif,data/source/MP/raw/cifs/mp-6779.cif,mp-6779,0.0,,2011-05-16 04:48:00,6.178482380811956,10.17188/1283406,"@misc{osti_1283406,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2Pr(CuO2)4 (SG:65) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1283406"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1676400'}},0.0,3.2175718,520.0,-89.48122933,-5.965415288666667,"{'tags': ['Praseodymium barium copper oxide (1/2/4/8)', 'Praseodymium dibarium tricopper copper(III) oxide', 'Praseodymium dibarium tetracopper octaoxide']}",-89.48122933,-5.965415288666667,-2.025191587000001,"['xas', 'bandstructure']",True,"[75850, 75815, 90748, 87940, 90757]",True,2021-05-12 10:57:34.594000,NM,15,8,mp-6779,oxide,Ba2Pr(CuO2)4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Pr_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Pr': 1.0, 'Cu': 4.0, 'O': 8.0}",GGA,mp-6779,"['mp-1000699', 'mp-6779', 'mp-1007159', 'mp-1381422', 'mp-1676400', 'mp-1835392', 'mp-1011903', 'mp-1598918']",0.0021731,"{'Ba': 2.0, 'Pr': 1.0, 'Cu': 4.0, 'O': 8.0}",214.40214033168536,[],NM,False,65,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",1.0135626429093296e-05,0.0021731,0,0.0021731,MP,data/source/MP/cleaned/cifs/MP-mp-6779.cif,False,,data/final/MP/graphs/Ba2Cu4Pr1O8-MP-mp-6779.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Ge1,1,0.0,2.0,False,Ge2,Ge2,3.9475,Other,True,Ge100,Ge,1,Supercon,Ge1,MP-mp-32,Ge2,Ge,Ge100,F d -3 m,cubic,4.0749588,4.0749588,4.0749588,data/final/MP/cifs/Ge1-MP-mp-32.cif,data/source/MP/raw/cifs/mp-32.cif,mp-32,0.0,,2011-05-12 19:55:05,5.041970034757574,10.17188/1206032,"@misc{osti_1206032,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ge (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1206032"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686740'}},0.0,4.47643785,520.0,-9.24605571,-4.623027855,"{'tags': ['Germanium - A4', 'Germanium']}",-9.24605571,-4.623027855,0.0,"['surfaces', 'eos', 'bandstructure', 'xas', 'elasticity']",True,"[76267, 636535, 76146, 636527, 44610, 53788, 53642, 181071, 184252, 41980, 44841, 636528, 43422, 54237, 426941]",True,2021-05-12 10:56:20.740000,NM,2,18,mp-32,,Ge,"{'functional': 'PBE', 'labels': ['Ge_d'], 'pot_type': 'paw'}",{'Ge': 1.0},GGA,mp-32,"['mp-909820', 'mp-925355', 'mp-924841', 'mp-32', 'mp-1059598', 'mp-1059613', 'mp-1059654', 'mp-1061385', 'mp-1061434', 'mp-1061359', 'mp-1142199', 'mp-1441031', 'mp-1686740', 'mp-1791957', 'mp-1594563', 'mp-1589547', 'mp-1061435', 'mp-1059655']",0.00010755,{'Ge': 2.0},47.84699510957077,[],NM,False,227,0,"[0, 0]",4.495580119658838e-06,0.00010755,0,0.0002151,MP,data/source/MP/cleaned/cifs/MP-mp-32.cif,False,,data/final/MP/graphs/Ge1-MP-mp-32.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ir0.1Si1.9Th1,3,0.0666666666666667,1.0,True,Ir0.1Si1.9Th1,Si2Th1,2.75,Other,True,Ir3.333Si63.333Th33.333,Ir-Si-Th,3,Supercon,Th1Ir0.1Si1.9,MP-mp-7497,Th1Si2,Si-Th,Si66.667Th33.333,P 6/m m m,hexagonal,4.124678003560693,4.12467893,4.168382,data/final/MP/cifs/Ir0.1Si1.9Th1-MP-mp-7497-synth_doped.cif,data/source/MP/raw/cifs/mp-7497.cif,mp-7497,0.0,,2011-05-27 17:09:08,7.792527656352213,10.17188/1288497,"@misc{osti_1288497,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ThSi2 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1288497"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688045'}},0.0,8.78875238,520.0,-20.12426593,-6.708088643333333,"{'tags': ['Thorium silicide (1/2)', 'Thorium silicide (1/2) - beta']}",-20.12426593,-6.708088643333333,-0.5725932133333332,"['bandstructure', 'elasticity']",True,"[15449, 26569]",True,2021-05-12 10:56:29.056000,NM,3,11,mp-7497,,ThSi2,"{'functional': 'PBE', 'labels': ['Th', 'Si'], 'pot_type': 'paw'}","{'Th': 1.0, 'Si': 2.0}",GGA,mp-7497,"['mp-908777', 'mp-924352', 'mp-923780', 'mp-7497', 'mp-1125064', 'mp-1138240', 'mp-1248167', 'mp-1439624', 'mp-1688045', 'mp-1783814', 'mp-1593505']",0.0013608,"{'Th': 1.0, 'Si': 2.0}",61.41555405169961,[],NM,False,191,0,"[0, 0, 0]",2.2157253500546107e-05,0.0013608,0,0.0013608,MP,data/source/MP/cleaned/cifs/MP-mp-7497.cif,True,,data/final/MP/graphs/Ir0.1Si1.9Th1-MP-mp-7497-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Cr0.2Fe0.8U6,3,0.0571428571428571,2.0,False,Cr0.4Fe1.6U12,Fe2U12,3.3,Heavy_fermion,True,Cr2.857Fe11.429U85.714,Cr-Fe-U,3,Supercon,Cr0.2Fe0.8U6,MP-mp-21108,U12Fe2,Fe-U,Fe14.286U85.714,I 4/m c m,tetragonal,5.253242000907672,7.6369545005846255,7.6369545,data/final/MP/cifs/Cr0.2Fe0.8U6-MP-mp-21108-synth_doped.cif,data/source/MP/raw/cifs/mp-21108.cif,mp-21108,0.0,,2014-02-19 11:56:24,18.24423563918276,10.17188/1196387,"@misc{osti_1196387,
    author = ""Persson, Kristin"",
    title = ""Materials Data on U6Fe (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196387"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1695170'}},0.0163147910714283,13.83249918,520.0,-152.51387764,-10.893848402857143,{'tags': ['Iron uranium (1/6)']},-152.51387764,-10.893848402857143,-0.0054957585714297,"['xas', 'bandstructure']",True,"[103675, 103674, 103678, 103676, 103677, 150485, 103673]",True,2021-05-12 10:56:57.051000,NM,14,8,mp-21108,,U6Fe,"{'functional': 'PBE', 'labels': ['U', 'Fe_pv'], 'pot_type': 'paw'}","{'U': 6.0, 'Fe': 1.0}",GGA,mp-21108,"['mp-919573', 'mp-905336', 'mp-918548', 'mp-21108', 'mp-1426891', 'mp-1695170', 'mp-1925522', 'mp-1597921']",0.16630455,"{'U': 12.0, 'Fe': 2.0}",270.1423810919332,[],NM,False,140,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0012312362786452,0.16630455,0,0.3326091,MP,data/source/MP/cleaned/cifs/MP-mp-21108.cif,True,,data/final/MP/graphs/Cr0.2Fe0.8U6-MP-mp-21108-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Mo3Sb7,1,0.0,2.0,False,Mo6Sb14,Mo6Sb14,2.97,Other,True,Mo30Sb70,Mo-Sb,2,Supercon,Mo3Sb7,MP-mp-1521,Sb14Mo6,Mo-Sb,Mo30Sb70,I m -3 m,cubic,8.369848011855465,8.36984801,8.36984801,data/final/MP/cifs/Mo3Sb7-MP-mp-1521.cif,data/source/MP/raw/cifs/mp-1521.cif,mp-1521,0.0,,2011-05-15 21:06:21,8.388927710025099,10.17188/1191057,"@misc{osti_1191057,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sb7Mo3 (SG:229) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191057"",
    place = ""United States"",
    year = ""2015"",
    month = ""1"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1669193'}},0.0,8.37549827,520.0,-123.1521414,-6.15760707,"{'tags': ['Molybdenum antimonide (3/7) - LT', 'Molybdenum antimonide (3/7)', 'Molybdenum antimonide (3/7) - RT', 'Trimolybdenum heptaantimonide', 'Molybdenum antimony (3/7)']}",-123.1521414,-6.15760707,-0.1480132930000003,"['xas', 'elasticity', 'bandstructure']",True,"[164762, 173973, 161807, 173972, 16823, 173975, 173974, 164763, 173971, 24303]",True,2021-05-12 10:56:12.755000,NM,20,8,mp-1521,,Sb7Mo3,"{'functional': 'PBE', 'labels': ['Sb', 'Mo_pv'], 'pot_type': 'paw'}","{'Sb': 7.0, 'Mo': 3.0}",GGA,mp-1521,"['mp-919041', 'mp-906254', 'mp-1521', 'mp-1429024', 'mp-1669193', 'mp-1820984', 'mp-920082', 'mp-1603434']",0.0005128,"{'Sb': 14.0, 'Mo': 6.0}",451.36805962240425,[],NM,False,229,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.272203311988833e-06,0.0005128,0,0.0010256,MP,data/source/MP/cleaned/cifs/MP-mp-1521.cif,False,,data/final/MP/graphs/Mo3Sb7-MP-mp-1521.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,1,0,1.0,False
Ce1P12Ru4,1,0.0,1.0,True,Ce1P12Ru4,Ce1P12Ru4,0.0,Heavy_fermion,True,Ce5.882P70.588Ru23.529,Ce-P-Ru,3,Supercon,Ce1Ru4P12,MP-mp-10069,Ce1P12Ru4,Ce-P-Ru,Ce5.882P70.588Ru23.529,I m -3,cubic,7.006930141553327,7.00693014,7.00693014,data/final/MP/cifs/Ce1P12Ru4-MP-mp-10069.cif,data/source/MP/raw/cifs/mp-10069.cif,mp-10069,0.1717999999999993,,2011-06-04 02:27:55,5.74409442381723,10.17188/1185098,"@misc{osti_1185098,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ce(P3Ru)4 (SG:204) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1185098"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1669645'}},0.0,8.51706595,520.0,-119.62071659,-7.036512740588235,{'tags': ['Cerium ruthenium phosphide (1/4/12)']},-119.62071659,-7.036512740588235,-0.684143455,"['xas', 'elasticity', 'bandstructure']",True,"[621765, 50595]",True,2021-05-12 10:56:08.727000,FM,17,7,mp-10069,,Ce(P3Ru)4,"{'functional': 'PBE', 'labels': ['Ce', 'P', 'Ru_pv'], 'pot_type': 'paw'}","{'Ce': 1.0, 'P': 12.0, 'Ru': 4.0}",GGA,mp-10069,"['mp-910119', 'mp-925635', 'mp-926047', 'mp-10069', 'mp-1418369', 'mp-1669645', 'mp-1597513']",0.0037259,"{'Ce': 1.0, 'P': 12.0, 'Ru': 4.0}",264.8265184291168,[],FM,True,204,1,"[0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, -0.0, -0.0, -0.0]",1.4069210372515136e-05,0.0037259,1,0.0037259,MP,data/source/MP/cleaned/cifs/MP-mp-10069.cif,False,,data/final/MP/graphs/Ce1P12Ru4-MP-mp-10069.json,0,True,m-3,2,0,0,0,0,0,0,0,0,1,0,1.0,False
C1Mg0.8Ni3Zn0.2,3,0.0799999999999999,1.0,True,C1Mg0.8Ni3Zn0.2,C1Mg1Ni3,2.82,Other,True,C20Mg16Ni60Zn4,C-Mg-Ni-Zn,4,Supercon,Mg0.8Zn0.2C1Ni3,MP-mp-10700,Mg1Ni3C1,C-Mg-Ni,C20Mg20Ni60,P m -3 m,cubic,3.810209,3.810209,3.810209,data/final/MP/cifs/C1Mg0.8Ni3Zn0.2-MP-mp-10700-synth_doped.cif,data/source/MP/raw/cifs/mp-10700.cif,mp-10700,0.0,,2011-05-28 10:04:44,6.376007671789427,10.17188/1187303,"@misc{osti_1187303,
    author = ""Persson, Kristin"",
    title = ""Materials Data on MgNi3C (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187303"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1678621'}},0.0,6.64260176,520.0,-28.85099542,-5.770199084,{'tags': ['Magnesium nickel carbide (1/3/1)']},-28.85099542,-5.770199084,-0.1367049259999994,"['xas', 'elasticity', 'bandstructure']",True,[77152],True,2021-05-12 10:56:10.715000,NM,5,8,mp-10700,,MgNi3C,"{'functional': 'PBE', 'labels': ['Mg_pv', 'Ni_pv', 'C'], 'pot_type': 'paw'}","{'Mg': 1.0, 'Ni': 3.0, 'C': 1.0}",GGA,mp-10700,"['mp-927245', 'mp-927653', 'mp-911184', 'mp-10700', 'mp-1438083', 'mp-1678621', 'mp-1791467', 'mp-1591421']",0.0387875,"{'Mg': 1.0, 'Ni': 3.0, 'C': 1.0}",55.31544309398296,[],NM,False,221,0,"[0.0, 0.0, 0.0, 0.0, 0.0]",0.0007012056277683,0.0387875,0,0.0387875,MP,data/source/MP/cleaned/cifs/MP-mp-10700.cif,True,,data/final/MP/graphs/C1Mg0.8Ni3Zn0.2-MP-mp-10700-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Fe1Si1,1,0.0,4.0,False,Fe4Si4,Fe4Si4,0.0,Other,True,Fe50Si50,Fe-Si,2,Supercon,Fe1Si1,MP-mp-871,Fe4Si4,Fe-Si,Fe50Si50,P 21 3,cubic,4.448221,4.448221,4.448221,data/final/MP/cifs/Fe1Si1-MP-mp-871.cif,data/source/MP/raw/cifs/mp-871.cif,mp-871,0.1663999999999994,,2011-05-13 16:16:21,6.333879997782489,10.17188/1312599,"@misc{osti_1312599,
    author = ""Persson, Kristin"",
    title = ""Materials Data on FeSi (SG:198) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1312599"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668818'}},0.0,9.4747304,520.0,-59.67319189,-7.45914898625,"{'tags': ['Fersilicite', 'High pressure experimental phase', 'Iron silicon (1/1)', 'Naquite', 'Iron silicide (1/1) - epsilon', 'Iron silicide (1/1)']}",-59.67319189,-7.45914898625,-0.4759877512499999,"['piezo', 'xas', 'bandstructure', 'diel', 'elasticity']",True,"[5250, 81496, 76945, 81501, 36188, 52334, 402761, 633542, 81499, 43330, 81497, 633541, 81500, 81495, 81498, 633551, 633543, 633524, 41997]",True,2021-05-12 10:56:33.121000,NM,8,18,mp-871,,FeSi,"{'functional': 'PBE', 'labels': ['Fe_pv', 'Si'], 'pot_type': 'paw'}","{'Fe': 1.0, 'Si': 1.0}",GGA,mp-871,"['mp-907402', 'mp-921846', 'mp-871', 'mp-920832', 'mp-1078218', 'mp-1079336', 'mp-1080039', 'mp-1080479', 'mp-1087530', 'mp-1125124', 'mp-1138261', 'mp-1141975', 'mp-1119903', 'mp-1440803', 'mp-1668818', 'mp-1799670', 'mp-1591922', 'mp-1591026']",4.875e-06,"{'Fe': 4.0, 'Si': 4.0}",88.01548130249711,[],NM,False,198,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.215519328126058e-07,4.875e-06,0,1.95e-05,MP,data/source/MP/cleaned/cifs/MP-mp-871.cif,False,,data/final/MP/graphs/Fe1Si1-MP-mp-871.json,0,True,23,1,0,0,0,0,0,0,1,0,0,0,1.0,False
Ge0.61Nb3Sn0.39,3,0.0549999999999999,2.0,False,Ge1.22Nb6Sn0.78,Ge1Nb6Sn1,7.6,Other,True,Ge15.25Nb75Sn9.75,Ge-Nb-Sn,3,Supercon,Nb3Sn0.39Ge0.61,MP-mp-1220377,Nb6Sn1Ge1,Ge-Nb-Sn,Ge12.5Nb75Sn12.5,P m -3,cubic,5.257683,5.257683,5.257683,data/final/MP/cifs/Ge0.61Nb3Sn0.39-MP-mp-1220377-synth_doped.cif,data/source/MP/raw/cifs/mp-1220377.cif,mp-1220377,0.0,,2019-01-12 21:14:01.957000,8.555097085551632,,,{'GGA': {'task_id': 'mp-1753393'}},0.041374483958334,6.24154069,520.0,-70.84482418,-8.8556030225,{'tags': []},-70.84482418,-8.8556030225,-0.2005492787499996,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,8,5,mp-1220377,,Nb6SnGe,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Sn_d', 'Ge_d'], 'pot_type': 'paw'}","{'Nb': 6.0, 'Sn': 1.0, 'Ge': 1.0}",GGA,mp-1220377,"['mp-1220377', 'mp-1392635', 'mp-1753393', 'mp-1926728', 'mp-1621241']",0.9917683,"{'Nb': 6.0, 'Sn': 1.0, 'Ge': 1.0}",145.33934321471764,[],NM,False,200,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0068238116263867,0.9917683,0,0.9917683,MP,data/source/MP/cleaned/cifs/MP-mp-1220377.cif,True,,data/final/MP/graphs/Ge0.61Nb3Sn0.39-MP-mp-1220377-synth_doped.json,0,True,m-3,2,0,0,0,0,0,0,1,0,0,0,1.0,False
As2Hf1,1,0.0,4.0,False,As8Hf4,As8Hf4,0.0,Other,True,As66.667Hf33.333,As-Hf,2,Supercon,As2Hf1,MP-mp-29646,Hf4As8,As-Hf,As66.667Hf33.333,P n m a,orthorhombic,3.709353,6.829874,9.029562,data/final/MP/cifs/As2Hf1-MP-mp-29646.cif,data/source/MP/raw/cifs/mp-29646.cif,mp-29646,0.0,,2014-02-19 21:10:57,9.533367771650166,10.17188/1204133,"@misc{osti_1204133,
    author = ""Persson, Kristin"",
    title = ""Materials Data on HfAs2 (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1204133"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703372'}},0.0,6.59860628,520.0,-86.13507457,-7.177922880833333,{'tags': ['Hafnium arsenide (1/2)']},-86.13507457,-7.177922880833333,-0.7527809941666668,"['xas', 'elasticity', 'bandstructure']",True,"[610636, 42916]",True,2021-05-12 10:56:18.721000,NM,12,9,mp-29646,,HfAs2,"{'functional': 'PBE', 'labels': ['Hf_pv', 'As'], 'pot_type': 'paw'}","{'Hf': 1.0, 'As': 2.0}",GGA,mp-29646,"['mp-909877', 'mp-924905', 'mp-925871', 'mp-29646', 'mp-1103366', 'mp-1416951', 'mp-1703372', 'mp-1881999', 'mp-1601067']",0.000367025,"{'Hf': 4.0, 'As': 8.0}",228.75865843888184,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",6.417680581005142e-06,0.000367025,0,0.0014681,MP,data/source/MP/cleaned/cifs/MP-mp-29646.cif,False,,data/final/MP/graphs/As2Hf1-MP-mp-29646.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Au0.95Nb3Rh0.05,2,0.025,1.0,True,Au0.95Nb3Rh0.05,Au1Nb3,11.0,Other,True,Au23.75Nb75Rh1.25,Au-Nb-Rh,3,Supercon,Nb3Rh0.05Au0.95,MP-mp-1220645,Nb3Au1,Au-Nb,Au25Nb75,C m m m,orthorhombic,2.8256924000000003,2.8256924,9.314665,data/final/MP/cifs/Au0.95Nb3Rh0.05-MP-mp-1220645-synth_doped.cif,data/source/MP/raw/cifs/mp-1220645.cif,mp-1220645,0.0,,2019-01-12 21:27:35.806000,10.906576218653324,,,{'GGA': {'task_id': 'mp-1767853'}},0.0207435650000036,5.24602198,520.0,-33.86354254,-8.465885635,{'tags': []},-33.86354254,-8.465885635,-0.07143647,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,4,5,mp-1220645,,Nb3Au,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Au'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Au': 1.0}",GGA,mp-1220645,"['mp-1220645', 'mp-1416545', 'mp-1767853', 'mp-1799245', 'mp-1612990']",0.0051374,"{'Nb': 3.0, 'Au': 1.0}",72.42370908909766,[],NM,False,65,0,"[0, 0, 0, 0]",7.093533408624279e-05,0.0051374,0,0.0051374,MP,data/source/MP/cleaned/cifs/MP-mp-1220645.cif,True,,data/final/MP/graphs/Au0.95Nb3Rh0.05-MP-mp-1220645-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Ag1S0.2Se1.8Sn1,3,0.0999999999999999,1.0,True,Ag1S0.2Se1.8Sn1,Ag1Se2Sn1,5.79,Other,True,Ag25S5Se45Sn25,Ag-S-Se-Sn,4,Supercon,Ag1Sn1Se1.8S0.2,MP-mp-1229011,Ag1Sn1Se2,Ag-Se-Sn,Ag25Se50Sn25,R -3 m,trigonal,4.0598026973764,4.0598026973764,7.0325229,data/final/MP/cifs/Ag1S0.2Se1.8Sn1-MP-mp-1229011-synth_doped.cif,data/source/MP/raw/cifs/mp-1229011.cif,mp-1229011,0.0,,2019-01-13 04:39:21.201000,6.746249424080593,,,{'GGA': {'task_id': 'mp-1766738'}},0.0,4.6965768,520.0,-14.98910359,-3.7472758975,{'tags': []},-14.98910359,-3.7472758975,-0.5247881940885413,['bandstructure'],True,[],True,2021-05-12 10:58:49.477000,NM,4,5,mp-1229011,,AgSnSe2,"{'functional': 'PBE', 'labels': ['Ag', 'Sn_d', 'Se'], 'pot_type': 'paw'}","{'Ag': 1.0, 'Sn': 1.0, 'Se': 2.0}",GGA,mp-1229011,"['mp-1229011', 'mp-1422543', 'mp-1766738', 'mp-1796245', 'mp-1612963']",0.0080447,"{'Ag': 1.0, 'Sn': 1.0, 'Se': 2.0}",94.64136915222257,[],NM,False,166,0,"[0, 0, 0, 0]",8.50019401881305e-05,0.0080447,0,0.0080447,MP,data/source/MP/cleaned/cifs/MP-mp-1229011.cif,True,,data/final/MP/graphs/Ag1S0.2Se1.8Sn1-MP-mp-1229011-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Sn0.966Te1,2,0.017293997965412,1.0,True,Sn0.966Te1,Sn1Te1,0.167,Other,True,Sn49.135Te50.865,Sn-Te,2,Supercon,Sn0.966Te1,MP-mp-1883,Sn1Te1,Sn-Te,Sn50Te50,F m -3 m,cubic,4.53766968,4.53766968,4.53766968,data/final/MP/cifs/Sn0.966Te1-MP-mp-1883-synth_doped.cif,data/source/MP/raw/cifs/mp-1883.cif,mp-1883,0.6623999999999999,,2011-05-12 18:43:07,6.19081042904143,10.17188/1193534,"@misc{osti_1193534,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SnTe (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1193534"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686906'}},0.0,6.06645058,520.0,-7.72519638,-3.86259819,"{'tags': ['Tin telluride (1/1)', 'Tin telluride']}",-7.72519638,-3.86259819,-0.4971617975000004,"['eos', 'elasticity', 'bandstructure', 'xas']",True,"[52489, 652760, 652744, 652756, 652761, 600865, 652763, 652745, 652742, 604177, 600813, 652741, 601065, 652750, 652755, 652753, 652751, 652749, 652752, 600136, 652754, 652746, 652759]",True,2021-05-12 10:56:14.760000,NM,2,9,mp-1883,,SnTe,"{'functional': 'PBE', 'labels': ['Sn_d', 'Te'], 'pot_type': 'paw'}","{'Sn': 1.0, 'Te': 1.0}",GGA,mp-1883,"['mp-663289', 'mp-655511', 'mp-657302', 'mp-1883', 'mp-1440781', 'mp-1686906', 'mp-1784332', 'mp-1596407', 'mp-1596974']",0.0,"{'Sn': 1.0, 'Te': 1.0}",66.06685541129963,[],NM,False,225,0,"[0, 0]",0.0,0.0,0,0.0,MP,data/source/MP/cleaned/cifs/MP-mp-1883.cif,True,,data/final/MP/graphs/Sn0.966Te1-MP-mp-1883-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ba2Cu3Pr0.3Y0.7O7,3,0.0307692307692307,2.0,False,Ba4Cu6Pr0.6Y1.4O14,Ba4Cu6Pr1Y1O14,56.8925,Cuprate,True,Ba15.385Cu23.077Pr2.308Y5.385O53.84615384615385,Ba-Cu-Pr-Y-O,5,Supercon,Y0.7Pr0.3Ba2Cu3O7,MP-mp-1228182,Ba4Pr1Y1Cu6O14,Ba-Cu-Pr-Y-O,Ba15.385Cu23.077Pr3.846Y3.846O53.84615384615385,C m m m,orthorhombic,3.949929,7.74232199751255,12.49432076,data/final/MP/cifs/Ba2Cu3Pr0.3Y0.7O7-MP-mp-1228182-synth_doped.cif,data/source/MP/raw/cifs/mp-1228182.cif,mp-1228182,0.0,,2019-01-13 03:55:31.194000,6.327747434820984,,,,0.0237480683814448,3.26863064,520.0,-159.60355051,-6.138598096538461,{'tags': []},-159.60355051,-6.138598096538461,-2.1704462631410246,[],False,[],True,2021-05-12 11:00:59.151000,NM,26,3,mp-1228182,oxide,Ba4PrY(Cu3O7)2,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Pr_3', 'Y_sv', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 4.0, 'Pr': 1.0, 'Y': 1.0, 'Cu': 6.0, 'O': 14.0}",GGA,mp-1228182,"['mp-1228182', 'mp-1368338', 'mp-1838576']",0.0118757,"{'Ba': 4.0, 'Pr': 1.0, 'Y': 1.0, 'Cu': 6.0, 'O': 14.0}",363.293922142809,[],NM,False,65,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, -0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",3.268895865351615e-05,0.0118757,0,0.0118757,MP,data/source/MP/cleaned/cifs/MP-mp-1228182.cif,True,,data/final/MP/graphs/Ba2Cu3Pr0.3Y0.7O7-MP-mp-1228182-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
K1Nb0.012Ta0.988O3,2,0.0048,1.0,True,K1Nb0.012Ta0.988O3,K1Ta1O3,0.0,Oxide,True,K20Nb0.24Ta19.76O60,K-Nb-Ta-O,4,Supercon,K1Ta0.988Nb0.012O3,MP-mp-3614,K1Ta1O3,K-Ta-O,K20Ta20O60,P m -3 m,cubic,4.030839,4.030839,4.030839,data/final/MP/cifs/K1Nb0.012Ta0.988O3-MP-mp-3614-synth_doped.cif,data/source/MP/raw/cifs/mp-3614.cif,mp-3614,2.1532,,2011-05-12 22:13:37,6.796251592212529,10.17188/1207137,"@misc{osti_1207137,
    author = ""Persson, Kristin"",
    title = ""Materials Data on KTaO3 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207137"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686512'}},0.0,1.55797225,520.0,-41.13911957,-8.227823914,{'tags': ['Potassium tantalate']},-41.13911957,-8.227823914,-3.0776119956000003,"['xas', 'bandstructure', 'diel', 'phonons', 'elasticity']",True,"[39673, 184922, 56439, 181838, 56440, 39905, 280424]",True,2021-05-12 10:56:20.740000,NM,5,17,mp-3614,oxide,KTaO3,"{'functional': 'PBE', 'labels': ['K_sv', 'Ta_pv', 'O'], 'pot_type': 'paw'}","{'K': 1.0, 'Ta': 1.0, 'O': 3.0}",GGA,mp-3614,"['mp-664976', 'mp-669248', 'mp-3614', 'mp-1068712', 'mp-1068716', 'mp-1068728', 'mp-1076849', 'mp-1076850', 'mp-1076851', 'mp-1140169', 'mp-1440109', 'mp-1686512', 'mp-1782459', 'mp-1597006', 'mp-1068733', 'mp-1076852', 'mp-691387']",8.85e-05,"{'K': 1.0, 'Ta': 1.0, 'O': 3.0}",65.49171385629549,[],NM,False,221,0,"[0, 0, 0, 0, 0]",1.351315987762821e-06,8.85e-05,0,8.85e-05,MP,data/source/MP/cleaned/cifs/MP-mp-3614.cif,True,,data/final/MP/graphs/K1Nb0.012Ta0.988O3-MP-mp-3614-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
B2C1Ce1Ir2,1,0.0,1.0,True,B2C1Ce1Ir2,B2C1Ce1Ir2,0.0,Heavy_fermion,True,B33.333C16.667Ce16.667Ir33.333,B-C-Ce-Ir,4,Supercon,Ce1Ir2B2C1,MP-mp-10964,Ce1B2Ir2C1,B-C-Ce-Ir,B33.333C16.667Ce16.667Ir33.333,I 4/m m m,tetragonal,3.856935999867884,3.856935999867884,5.862604659999999,data/final/MP/cifs/B2C1Ce1Ir2-MP-mp-10964.cif,data/source/MP/raw/cifs/mp-10964.cif,mp-10964,0.0,,2011-05-28 00:28:04,12.006185414303088,10.17188/1187485,"@misc{osti_1187485,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeB2Ir2C (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187485"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688173'}},0.0,8.45457556,520.0,-49.89550728,-8.315917879999999,{'tags': ['Cerium iridium boride carbide (1/2/2/1)']},-49.89550728,-8.315917879999999,-0.6166655072222215,"['xas', 'bandstructure']",True,[95098],True,2021-05-12 10:56:51.169000,NM,6,8,mp-10964,,CeB2Ir2C,"{'functional': 'PBE', 'labels': ['Ce', 'B', 'Ir', 'C'], 'pot_type': 'paw'}","{'Ce': 1.0, 'B': 2.0, 'Ir': 2.0, 'C': 1.0}",GGA,mp-10964,"['mp-927952', 'mp-927523', 'mp-10964', 'mp-911650', 'mp-1300523', 'mp-1688173', 'mp-1781969', 'mp-1588025']",0.0073274,"{'Ce': 1.0, 'B': 2.0, 'Ir': 2.0, 'C': 1.0}",77.20055518600115,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",9.491382519654062e-05,0.0073274,0,0.0073274,MP,data/source/MP/cleaned/cifs/MP-mp-10964.cif,False,,data/final/MP/graphs/B2C1Ce1Ir2-MP-mp-10964.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Co1.99Cr0.01Cu1S4,2,0.0028571428571428,2.0,False,Co3.98Cr0.02Cu2S8,Co4Cu2S8,3.62,Other,True,Co28.429Cr0.143Cu14.286S57.143,Co-Cr-Cu-S,4,Supercon,Cu1Co1.99Cr0.01S4,MP-mp-3925,Co4Cu2S8,Co-Cu-S,Co28.571Cu14.286S57.143,F d -3 m,cubic,6.69987918,6.699879179999999,6.699879179999999,data/final/MP/cifs/Co1.99Cr0.01Cu1S4-MP-mp-3925-synth_doped.cif,data/source/MP/raw/cifs/mp-3925.cif,mp-3925,0.0,,2011-05-15 03:07:38,4.836104359598833,10.17188/1207634,"@misc{osti_1207634,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Co2CuS4 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207634"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1698326'}},0.0,5.68331854,520.0,-75.59837827,-5.399884162142857,"{'tags': ['Cobalt copper sulfide (2/1/4)', 'Carrollite', 'Dicobalt(III) copper sulfide']}",-75.59837827,-5.399884162142857,-0.7070782010714284,"['xas', 'bandstructure']",True,"[622571, 31107, 52943]",True,2021-05-12 10:57:08.928000,NM,14,8,mp-3925,,Co2CuS4,"{'functional': 'PBE', 'labels': ['Co', 'Cu_pv', 'S'], 'pot_type': 'paw'}","{'Co': 2.0, 'Cu': 1.0, 'S': 4.0}",GGA,mp-3925,"['mp-931396', 'mp-915858', 'mp-932359', 'mp-3925', 'mp-1425952', 'mp-1698326', 'mp-1833413', 'mp-1599756']",0.00593025,"{'Co': 4.0, 'Cu': 2.0, 'S': 8.0}",212.6600516474575,[],NM,False,227,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",5.5772110972972206e-05,0.00593025,0,0.0118605,MP,data/source/MP/cleaned/cifs/MP-mp-3925.cif,True,,data/final/MP/graphs/Co1.99Cr0.01Cu1S4-MP-mp-3925-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
As1Fe1Sm1O0.85,3,0.0584415584415584,2.0,False,As2Fe2Sm2O1.7,As2Fe2Sm2O2,53.23333333,Ferrite,True,As25.974Fe25.974Sm25.974O22.07792207792208,As-Fe-Sm-O,4,Supercon,Sm1Fe1As1O0.85,MP-mp-20349,Sm2Fe2As2O2,As-Fe-Sm-O,As25Fe25Sm25O25,P 4/n m m,tetragonal,4.026492,4.026492,9.046755,data/final/MP/cifs/As1Fe1Sm1O0.85-MP-mp-20349-synth_doped.cif,data/source/MP/raw/cifs/mp-20349.cif,mp-20349,0.0,,2014-02-19 11:24:42,6.727802583283198,,,{'GGA+U': {'task_id': 'mp-1695938'}},0.3015723809374986,3.77685593,520.0,-52.73407138,-6.5917589225,{'tags': ['Samarium iron arsenic oxide (1/1/1/1)']},-52.73407138,-6.5917589225,-1.6285904237499995,"['xas', 'elasticity', 'bandstructure']",True,"[236652, 236653, 422002, 163457, 163458]",True,2021-05-12 10:56:16.728000,FM,8,10,mp-20349,oxide,SmFeAsO,"{'functional': 'PBE', 'labels': ['Sm_3', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'Sm': 1.0, 'Fe': 1.0, 'As': 1.0, 'O': 1.0}",GGA+U,mp-20349,"['mp-24944', 'mp-1078897', 'mp-1079866', 'mp-1173321', 'mp-20349', 'mp-1425472', 'mp-1695938', 'mp-1772503', 'mp-1789694', 'mp-1588381']",3.75729895,"{'Sm': 2.0, 'Fe': 2.0, 'As': 2.0, 'O': 2.0}",146.67176231613362,[],FM,True,129,1,"[0.0, 0.0, 3.5, 3.5, -0.0, -0.0, -0.0, -0.0]",0.0512341147425717,3.75729895,2,7.5145979,MP,data/source/MP/cleaned/cifs/MP-mp-20349.cif,True,,data/final/MP/graphs/As1Fe1Sm1O0.85-MP-mp-20349-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
B2Li0.07Mg0.93,2,0.0466666666666666,1.0,True,B2Li0.07Mg0.93,B2Mg1,37.8,Other,True,B66.667Li2.333Mg31,B-Li-Mg,3,Supercon,Mg0.93Li0.07B2,MP-mp-763,Mg1B2,B-Mg,B66.667Mg33.333,P 6/m m m,hexagonal,3.0736799979435254,3.07368003,3.53435,data/final/MP/cifs/B2Li0.07Mg0.93-MP-mp-763-synth_doped.cif,data/source/MP/raw/cifs/mp-763.cif,mp-763,0.0,,2011-05-12 17:25:30,2.637300884258781,,,{'GGA': {'task_id': 'mp-1671065'}},0.0,5.98552092,520.0,-15.35008288,-5.1166942933333335,"{'tags': ['Mgnesium boride (1/2)', 'Magnesium boride (1/2)', 'Magnesium boride (1/1)', 'High pressure experimental phase', 'Magensium diboride']}",-15.35008288,-5.1166942933333335,-0.1303397627777774,"['bandstructure', 'elasticity']",True,"[193379, 186389, 94257, 237010, 181869, 96704, 96705, 248441, 96906, 150598, 92831, 155349, 181870, 94256, 182537, 236951, 108064, 93925, 186763, 26675, 248442, 96703, 155347, 153657, 191393, 96706, 92832, 94255, 155348]",True,2021-05-12 10:56:29.056000,NM,3,39,mp-763,,MgB2,"{'functional': 'PBE', 'labels': ['Mg_pv', 'B'], 'pot_type': 'paw'}","{'Mg': 1.0, 'B': 2.0}",GGA,mp-763,"['mp-905361', 'mp-919554', 'mp-918565', 'mp-763', 'mp-1061708', 'mp-1061762', 'mp-1061948', 'mp-1061909', 'mp-1061934', 'mp-1062061', 'mp-1061740', 'mp-1062105', 'mp-1062081', 'mp-1062570', 'mp-1062589', 'mp-1062612', 'mp-1062861', 'mp-1062883', 'mp-1062892', 'mp-1062941', 'mp-1062925', 'mp-1062999', 'mp-1063048', 'mp-1063024', 'mp-1062914', 'mp-1063249', 'mp-1063291', 'mp-1063269', 'mp-1440873', 'mp-1671065', 'mp-1791068', 'mp-1062931', 'mp-1063035', 'mp-1061942', 'mp-1062096', 'mp-1062604', 'mp-1061753', 'mp-1062912', 'mp-1063282']",0.0002484,"{'Mg': 1.0, 'B': 2.0}",28.91728363909158,[],NM,False,191,0,"[0, 0, 0]",8.590018450564375e-06,0.0002484,0,0.0002484,MP,data/source/MP/cleaned/cifs/MP-mp-763.cif,True,,data/final/MP/graphs/B2Li0.07Mg0.93-MP-mp-763-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Fe1.66K0.74Se2,3,0.1090909090909091,1.0,True,Fe1.66K0.74Se2,Fe2K1Se2,31.0,Ferrite,True,Fe37.727K16.818Se45.455,Fe-K-Se,3,Supercon,K0.74Fe1.66Se2,MP-mp-1070735,K1Fe2Se2,Fe-K-Se,Fe40K20Se40,I 4/m m m,tetragonal,3.783558000712664,3.783558000712664,7.91886339,data/final/MP/cifs/Fe1.66K0.74Se2-MP-mp-1070735-synth_doped.cif,data/source/MP/raw/cifs/mp-1070735.cif,mp-1070735,0.0,,2018-03-22 03:52:22,4.804538531009527,,,{'GGA': {'task_id': 'mp-1761650'}},0.0327827750000011,3.42423866,520.0,-27.50456218,-5.500912436,{'tags': ['Potassium iron selenide (1/2/2)']},-27.50456218,-5.500912436,-0.6812646755374999,['bandstructure'],True,[186573],True,2021-05-12 10:58:14.654000,FM,5,8,mp-1070735,,K(FeSe)2,"{'functional': 'PBE', 'labels': ['K_sv', 'Fe_pv', 'Se'], 'pot_type': 'paw'}","{'K': 1.0, 'Fe': 2.0, 'Se': 2.0}",GGA,mp-1070735,"['mp-1070735', 'mp-1070765', 'mp-1070841', 'mp-1416829', 'mp-1761650', 'mp-1797161', 'mp-1585994', 'mp-1070830']",6.0503851,"{'K': 1.0, 'Fe': 2.0, 'Se': 2.0}",106.69540665041993,[],FM,True,139,1,"[0.0, 2.8, 2.8, 0.0, 0.0]",0.0567070813069176,6.0503851,2,6.0503851,MP,data/source/MP/cleaned/cifs/MP-mp-1070735.cif,True,,data/final/MP/graphs/Fe1.66K0.74Se2-MP-mp-1070735-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
B2Gd0.1Lu0.9Ru1,2,0.0499999999999999,4.0,False,B8Gd0.4Lu3.6Ru4,B8Lu4Ru4,6.4,Other,True,B50Gd2.5Lu22.5Ru25,B-Gd-Lu-Ru,4,Supercon,Lu0.9Gd0.1Ru1B2,MP-mp-29239,Lu4B8Ru4,B-Lu-Ru,B50Lu25Ru25,P n m a,orthorhombic,5.262881,5.829858,6.288542,data/final/MP/cifs/B2Gd0.1Lu0.9Ru1-MP-mp-29239-synth_doped.cif,data/source/MP/raw/cifs/mp-29239.cif,mp-29239,0.0,,2014-02-24 06:45:28,10.246997128776938,10.17188/1203618,"@misc{osti_1203618,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LuB2Ru (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1203618"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677301'}},0.0,6.02142224,520.0,-119.30016105,-7.456260065625,"{'tags': ['Lutetium ruthenium(III) boride', 'Lutetium ruthenium boride (1/1/2)']}",-119.30016105,-7.456260065625,-0.6677291364583331,"['xas', 'bandstructure']",True,"[614715, 100774]",True,2021-05-12 10:57:03.017000,NM,16,8,mp-29239,,LuB2Ru,"{'functional': 'PBE', 'labels': ['Lu_3', 'B', 'Ru_pv'], 'pot_type': 'paw'}","{'Lu': 1.0, 'B': 2.0, 'Ru': 1.0}",GGA,mp-29239,"['mp-909473', 'mp-925177', 'mp-924466', 'mp-29239', 'mp-1381674', 'mp-1677301', 'mp-1784701', 'mp-1603819']",4.565e-05,"{'Lu': 4.0, 'B': 8.0, 'Ru': 4.0}",192.9440954509509,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",9.4638812124945e-07,4.565e-05,0,0.0001826,MP,data/source/MP/cleaned/cifs/MP-mp-29239.cif,True,,data/final/MP/graphs/B2Gd0.1Lu0.9Ru1-MP-mp-29239-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Bi3La4,3,0.1428571428571428,0.25,False,Bi0.75La1,Bi1La1,0.155,Other,True,Bi42.857La57.143,Bi-La,2,Supercon,Bi3La4,MP-mp-22926,La1Bi1,Bi-La,Bi50La50,F m -3 m,cubic,4.716204239999999,4.716204239999999,4.716204239999999,data/final/MP/cifs/Bi3La4-MP-mp-22926-synth_doped.cif,data/source/MP/raw/cifs/mp-22926.cif,mp-22926,0.0,,2014-02-21 07:23:45,7.787948508125181,10.17188/1199091,"@misc{osti_1199091,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaBi (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1199091"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686546'}},0.0,6.03660757,520.0,-10.92084065,-5.460420325,{'tags': ['Bismuth lanthanum (1/1)']},-10.92084065,-5.460420325,-1.0473996175000009,"['xas', 'bandstructure']",True,"[58795, 616762, 616768, 616754]",True,2021-05-12 10:56:59.077000,NM,2,8,mp-22926,,LaBi,"{'functional': 'PBE', 'labels': ['La', 'Bi'], 'pot_type': 'paw'}","{'La': 1.0, 'Bi': 1.0}",GGA,mp-22926,"['mp-912123', 'mp-928719', 'mp-928245', 'mp-22926', 'mp-1440359', 'mp-1686546', 'mp-1800879', 'mp-1590384']",0.0017392,"{'La': 1.0, 'Bi': 1.0}",74.17589847319051,[],NM,False,225,0,"[0, 0]",2.3446969107204023e-05,0.0017392,0,0.0017392,MP,data/source/MP/cleaned/cifs/MP-mp-22926.cif,True,,data/final/MP/graphs/Bi3La4-MP-mp-22926-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Sc0.25Zr0.75,1,0.0,8.0,False,Sc2Zr6,Sc2Zr6,0.0,Other,True,Sc25Zr75,Sc-Zr,2,Supercon,Sc0.25Zr0.75,MP-mp-1188062,Zr6Sc2,Sc-Zr,Sc25Zr75,P 63/m m c,hexagonal,5.166337,6.49589999827208,6.4959005,data/final/MP/cifs/Sc0.25Zr0.75-MP-mp-1188062.cif,data/source/MP/raw/cifs/mp-1188062.cif,mp-1188062,0.0,,2019-01-11 15:33:38.906000,5.604938365848385,,,{'GGA': {'task_id': 'mp-1721595'}},0.0,4.0722998,520.0,-64.19456185,-8.02432023125,{'tags': []},-64.19456185,-8.02432023125,-0.0304274825000003,[],False,[],True,2021-05-12 10:59:52.436000,NM,8,4,mp-1188062,,Zr3Sc,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Sc_sv'], 'pot_type': 'paw'}","{'Zr': 3.0, 'Sc': 1.0}",GGA,mp-1188062,"['mp-1188062', 'mp-1412634', 'mp-1721595', 'mp-1835701']",0.00757505,"{'Zr': 6.0, 'Sc': 2.0}",188.79568732067625,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",8.024600675473593e-05,0.00757505,0,0.0151501,MP,data/source/MP/cleaned/cifs/MP-mp-1188062.cif,False,,data/final/MP/graphs/Sc0.25Zr0.75-MP-mp-1188062.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Be13Th0.022U0.978,2,0.0031428571428571,2.0,False,Be26Th0.044U1.956,Be26U2,0.539,Heavy_fermion,True,Be92.857Th0.157U6.986,Be-Th-U,3,Supercon,U0.978Th0.022Be13,MP-mp-1163,U2Be26,Be-U,Be92.857U7.143,F m -3 c,cubic,7.174675929999999,7.174675929999999,7.174675929999999,data/final/MP/cifs/Be13Th0.022U0.978-MP-mp-1163-synth_doped.cif,data/source/MP/raw/cifs/mp-1163.cif,mp-1163,0.0,,2011-05-15 13:39:09,4.516943134220159,10.17188/1188115,"@misc{osti_1188115,
    author = ""Persson, Kristin"",
    title = ""Materials Data on UBe13 (SG:226) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1188115"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1676276'}},0.0,5.60901004,520.0,-121.44122023,-4.337186436785714,"{'tags': ['Uranium beryllium (1/13)', 'Beryllium uranium (13/1)']}",-121.44122023,-4.337186436785714,-0.0583452042857146,"['xas', 'bandstructure']",True,"[616470, 58748, 616481, 58747, 58749, 659562, 107528, 600563, 58750, 616488, 58751]",True,2021-05-12 10:56:51.169000,NM,28,8,mp-1163,,UBe13,"{'functional': 'PBE', 'labels': ['U', 'Be_sv'], 'pot_type': 'paw'}","{'U': 1.0, 'Be': 13.0}",GGA,mp-1163,"['mp-1163', 'mp-906858', 'mp-920459', 'mp-921486', 'mp-1381018', 'mp-1676276', 'mp-1775695', 'mp-1603627']",0.0460573,"{'U': 2.0, 'Be': 26.0}",261.15110606061,[],NM,False,226,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.0003527252914587,0.0460573,0,0.0921146,MP,data/source/MP/cleaned/cifs/MP-mp-1163.cif,True,,data/final/MP/graphs/Be13Th0.022U0.978-MP-mp-1163-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Mo6Pb0.9Se8Yb0.1,2,0.0133333333333333,1.0,True,Mo6Pb0.9Se8Yb0.1,Mo6Pb1Se8,12.3,Chevrel,True,Mo40Pb6Se53.333Yb0.667,Mo-Pb-Se-Yb,4,Supercon,Pb0.9Yb0.1Mo6Se8,MP-mp-22721,Mo6Pb1Se8,Mo-Pb-Se,Mo40Pb6.667Se53.333,R -3,trigonal,6.899290530000001,6.899290530000001,6.89929066,data/final/MP/cifs/Mo6Pb0.9Se8Yb0.1-MP-mp-22721-synth_doped.cif,data/source/MP/raw/cifs/mp-22721.cif,mp-22721,0.0,,2014-02-22 15:21:31,7.154597309388712,10.17188/1198925,"@misc{osti_1198925,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Mo6PbSe8 (SG:148) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1198925"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1699368'}},0.0408857626666643,4.99431959,520.0,-104.32887755,-6.955258503333334,"{'tags': ['Molydenum lead selenide (6/1/8)', 'Lead molybdenum(II/III) selenide (1/6/8)', 'Lead molybdenum selenide (1/6/8)', 'Lead molybdenum selenide (0.5/3/4)']}",-104.32887755,-6.955258503333334,-0.7567386985833328,"['xas', 'bandstructure']",True,"[644124, 603578, 644120, 644122, 644118, 68]",True,2021-05-12 10:56:59.077000,NM,15,12,mp-22721,,Mo6PbSe8,"{'functional': 'PBE', 'labels': ['Mo_pv', 'Pb_d', 'Se'], 'pot_type': 'paw'}","{'Mo': 6.0, 'Pb': 1.0, 'Se': 8.0}",GGA,mp-22721,"['mp-909170', 'mp-925012', 'mp-924202', 'mp-22721', 'mp-1103563', 'mp-1103882', 'mp-1104035', 'mp-1237387', 'mp-1422308', 'mp-1699368', 'mp-1808985', 'mp-1603460']",0.0003647,"{'Mo': 6.0, 'Pb': 1.0, 'Se': 8.0}",328.30159670967123,[],NM,False,148,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.1108687976394985e-06,0.0003647,0,0.0003647,MP,data/source/MP/cleaned/cifs/MP-mp-22721.cif,True,,data/final/MP/graphs/Mo6Pb0.9Se8Yb0.1-MP-mp-22721-synth_doped.json,0,True,-3,0,0,0,0,0,0,2,1,0,0,0,1.0,False
Ca0.25Cu2Ga1Sr2Tm0.75O7,3,0.0384615384615384,2.0,False,Ca0.5Cu4Ga2Sr4Tm1.5O14,Cu4Ga2Sr4Tm2O14,28.0,Cuprate,True,Ca1.923Cu15.385Ga7.692Sr15.385Tm5.769O53.84615384615385,Ca-Cu-Ga-Sr-Tm-O,6,Supercon,Ga1Sr2Tm0.75Ca0.25Cu2O7,MP-mp-1208765,Sr4Tm2Ga2Cu4O14,Cu-Ga-Sr-Tm-O,Cu15.385Ga7.692Sr15.385Tm7.692O53.84615384615385,I m a 2,orthorhombic,5.385199998771794,5.494137999161616,12.190939,data/final/MP/cifs/Ca0.25Cu2Ga1Sr2Tm0.75O7-MP-mp-1208765-synth_doped.cif,data/source/MP/raw/cifs/mp-1208765.cif,mp-1208765,0.0,,2019-01-12 11:37:12.188000,6.336016753135081,,,,0.0276042121153867,3.45472983,520.0,-162.95108741,-6.267349515769231,"{'tags': ['Sr2Cu2TmGaO7', 'Sr2Cu2YGaO7', 'high-Tc cuprate family']}",-162.95108741,-6.267349515769231,-2.5051911521153847,[],False,[],True,2021-05-12 11:00:21.818000,NM,26,3,mp-1208765,oxide,Sr2TmGaCu2O7,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Tm_3', 'Ga_d', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Tm': 1.0, 'Ga': 1.0, 'Cu': 2.0, 'O': 7.0}",GGA,mp-1208765,"['mp-1208765', 'mp-1326363', 'mp-1839779']",0.0007576,"{'Sr': 4.0, 'Tm': 2.0, 'Ga': 2.0, 'Cu': 4.0, 'O': 14.0}",342.2677563068857,[],NM,False,5,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",4.426943444364167e-06,0.0007576,0,0.0015152,MP,data/source/MP/cleaned/cifs/MP-mp-1208765.cif,True,,data/final/MP/graphs/Ca0.25Cu2Ga1Sr2Tm0.75O7-MP-mp-1208765-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,0,1,0,1.0,False
As2Ba0.55Co0.05Fe1.95K0.45,2,0.04,2.0,False,As4Ba1.1Co0.1Fe3.9K0.9,As4Ba1Fe4K1,32.5,Ferrite,True,As40Ba11Co1Fe39K9,As-Ba-Co-Fe-K,5,Supercon,Ba0.55K0.45Fe1.95Co0.05As2,MP-mp-1223517,K1Ba1Fe4As4,As-Ba-Fe-K,As40Ba10Fe40K10,C m m m,orthorhombic,5.479027,5.480024002658328,7.13170472,data/final/MP/cifs/As2Ba0.55Co0.05Fe1.95K0.45-MP-mp-1223517-synth_doped.cif,data/source/MP/raw/cifs/mp-1223517.cif,mp-1223517,0.0,,2019-01-12 23:54:03.876000,5.87534599912672,,,{'GGA': {'task_id': 'mp-1743010'}},0.0132513644999994,4.21185628,520.0,-59.66633886,-5.966633886,{'tags': []},-59.66633886,-5.966633886,-0.4120461663000007,[],False,[],True,2021-05-12 11:00:52.054000,FM,10,4,mp-1223517,,KBa(FeAs)4,"{'functional': 'PBE', 'labels': ['K_sv', 'Ba_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'K': 1.0, 'Ba': 1.0, 'Fe': 4.0, 'As': 4.0}",GGA,mp-1223517,"['mp-1223517', 'mp-1396881', 'mp-1743010', 'mp-1827585']",0.9947188,"{'K': 1.0, 'Ba': 1.0, 'Fe': 4.0, 'As': 4.0}",197.6961518155852,[],FM,True,65,1,"[0.0, 0.0, 0.3, 0.3, 0.3, 0.3, 0.0, 0.0, 0.0, 0.0]",0.0050315536790412,0.9947188,4,0.9947188,MP,data/source/MP/cleaned/cifs/MP-mp-1223517.cif,True,,data/final/MP/graphs/As2Ba0.55Co0.05Fe1.95K0.45-MP-mp-1223517-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
In0.78Tl0.22,3,0.06,8.0,False,In6.24Tl1.76,In6Tl2,3.18,Other,True,In78Tl22,In-Tl,2,Supercon,In0.78Tl0.22,MP-mp-1187827,Tl2In6,In-Tl,In75Tl25,P 63/m m c,hexagonal,5.783429,6.828941998825169,6.82894178,data/final/MP/cifs/In0.78Tl0.22-MP-mp-1187827-synth_doped.cif,data/source/MP/raw/cifs/mp-1187827.cif,mp-1187827,0.0,,2019-01-11 15:22:55.539000,7.803687011739559,,,{'GGA': {'task_id': 'mp-1742935'}},0.0451075679166663,6.43460187,520.0,-20.87452813,-2.60931601625,{'tags': []},-20.87452813,-2.60931601625,0.0451075679166663,['bandstructure'],True,[],True,2021-05-12 10:58:31.620000,NM,8,5,mp-1187827,,TlIn3,"{'functional': 'PBE', 'labels': ['Tl_d', 'In_d'], 'pot_type': 'paw'}","{'Tl': 1.0, 'In': 3.0}",GGA,mp-1187827,"['mp-1187827', 'mp-1396913', 'mp-1742935', 'mp-1930688', 'mp-1637284']",0.0010443,"{'Tl': 2.0, 'In': 6.0}",233.57312421327032,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",8.94195343336225e-06,0.0010443,0,0.0020886,MP,data/source/MP/cleaned/cifs/MP-mp-1187827.cif,True,,data/final/MP/graphs/In0.78Tl0.22-MP-mp-1187827-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Rh3Th7,1,0.0,2.0,False,Rh6Th14,Rh6Th14,2.15,Other,True,Rh30Th70,Rh-Th,2,Supercon,Rh3Th7,MP-mp-1107,Th14Rh6,Rh-Th,Rh30Th70,P 63 m c,hexagonal,6.276205,10.031397999386323,10.03139843,data/final/MP/cifs/Rh3Th7-MP-mp-1107.cif,data/source/MP/raw/cifs/mp-1107.cif,mp-1107,0.0,,2011-05-21 17:08:10,11.736981215633197,10.17188/1187550,"@misc{osti_1187550,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Th7Rh3 (SG:186) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187550"",
    place = ""United States"",
    year = ""2015"",
    month = ""1"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1673099'}},0.0,7.45280475,520.0,-159.57274298,-7.978637148999999,"{'tags': ['Thorium rhodium (7/3)', 'Rhodium thorium (3/7)']}",-159.57274298,-7.978637148999999,-0.5796440129999993,"['xas', 'bandstructure']",True,"[650458, 150667, 650463]",True,2021-05-12 10:56:51.169000,NM,20,10,mp-1107,,Th7Rh3,"{'functional': 'PBE', 'labels': ['Th', 'Rh_pv'], 'pot_type': 'paw'}","{'Th': 7.0, 'Rh': 3.0}",GGA,mp-1107,"['mp-914541', 'mp-990621', 'mp-1107', 'mp-1189805', 'mp-1115662', 'mp-1431485', 'mp-1673099', 'mp-1938965', 'mp-992745', 'mp-1609572']",0.00403775,"{'Th': 14.0, 'Rh': 6.0}",546.9538708054203,[],NM,False,186,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.4764499222042936e-05,0.00403775,0,0.0080755,MP,data/source/MP/cleaned/cifs/MP-mp-1107.cif,False,,data/final/MP/graphs/Rh3Th7-MP-mp-1107.json,0,True,6mm,0,5,0,0,0,0,0,1,0,0,0,1.0,False
C2Sm1,3,0.1333333333333334,6.0,False,C12Sm6,C12Sm8,0.0,Carbon,True,C66.667Sm33.333,C-Sm,2,Supercon,C2Sm1,MP-mp-569335,Sm8C12,C-Sm,C60Sm40,I -4 3 d,cubic,7.341635101627526,7.3416351,7.3416351,data/final/MP/cifs/C2Sm1-MP-mp-569335-synth_doped.cif,data/source/MP/raw/cifs/mp-569335.cif,mp-569335,0.0,,2014-02-24 14:41:28,7.342820428391488,10.17188/1275043,"@misc{osti_1275043,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sm2C3 (SG:220) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1275043"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668960'}},0.0,5.03004712,520.0,-152.60604086,-7.630302043,{'tags': ['Samarium carbide (2/3)']},-152.60604086,-7.630302043,-0.2067991689999999,"['xas', 'bandstructure']",True,"[109322, 602764]",True,2021-05-12 10:57:24.969000,NM,20,8,mp-569335,,Sm2C3,"{'functional': 'PBE', 'labels': ['Sm_3', 'C'], 'pot_type': 'paw'}","{'Sm': 2.0, 'C': 3.0}",GGA,mp-569335,"['mp-930201', 'mp-913163', 'mp-569335', 'mp-929675', 'mp-1428658', 'mp-1668960', 'mp-1810765', 'mp-1608775']",0.002522375,"{'Sm': 8.0, 'C': 12.0}",304.61865342502216,[],NM,False,220,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",3.3121740532161454e-05,0.002522375,0,0.0100895,MP,data/source/MP/cleaned/cifs/MP-mp-569335.cif,True,,data/final/MP/graphs/C2Sm1-MP-mp-569335-synth_doped.json,0,True,-43m,5,0,0,0,0,0,0,0,0,1,0,1.0,False
Co0.92Mn0.08U6,2,0.0228571428571428,2.0,False,Co1.84Mn0.16U12,Co2U12,2.2,Heavy_fermion,True,Co13.143Mn1.143U85.714,Co-Mn-U,3,Supercon,Co0.92Mn0.08U6,MP-mp-582635,U12Co2,Co-U,Co14.286U85.714,I 4/m c m,tetragonal,5.159668002407489,7.66916902998628,7.66916903,data/final/MP/cifs/Co0.92Mn0.08U6-MP-mp-582635-synth_doped.cif,data/source/MP/raw/cifs/mp-582635.cif,mp-582635,0.0,,2015-02-18 18:20:36,18.350875555967026,10.17188/1276991,"@misc{osti_1276991,
    author = ""Persson, Kristin"",
    title = ""Materials Data on U6Co (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1276991"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1708365'}},0.0407774460714254,13.89719457,520.0,-150.2155255,-10.729680392857144,"{'tags': ['Cobalt uranium (1/6)', 'Uranium cobalt (6/1)']}",-150.2155255,-10.729680392857144,-0.0358549850000002,"['xas', 'bandstructure']",True,"[625513, 108323]",True,2021-05-12 10:57:26.891000,NM,14,8,mp-582635,,U6Co,"{'functional': 'PBE', 'labels': ['U', 'Co'], 'pot_type': 'paw'}","{'U': 6.0, 'Co': 1.0}",GGA,mp-582635,"['mp-934080', 'mp-944771', 'mp-944132', 'mp-1426228', 'mp-1708365', 'mp-1868026', 'mp-1603208', 'mp-582635']",0.027408,"{'U': 12.0, 'Co': 2.0}",269.13143073714446,[],NM,False,140,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, -0.0]",0.0002036774368934,0.027408,0,0.054816,MP,data/source/MP/cleaned/cifs/MP-mp-582635.cif,True,,data/final/MP/graphs/Co0.92Mn0.08U6-MP-mp-582635-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
As2Fe1.9Pt0.1Sr1,2,0.04,1.0,True,As2Fe1.9Pt0.1Sr1,As2Fe2Sr1,1.6,Ferrite,True,As40Fe38Pt2Sr20,As-Fe-Pt-Sr,4,Supercon,Sr1Fe1.9Pt0.1As2,MP-mp-4488,Sr1Fe2As2,As-Fe-Sr,As40Fe40Sr20,I 4/m m m,tetragonal,3.9729799997357778,3.9729799997357778,6.45523327,data/final/MP/cifs/As2Fe1.9Pt0.1Sr1-MP-mp-4488-synth_doped.cif,data/source/MP/raw/cifs/mp-4488.cif,mp-4488,0.0,,2011-05-13 03:37:13,6.319998834487784,10.17188/1208187,"@misc{osti_1208187,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr(FeAs)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208187"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672865'}},0.0,5.13397273,520.0,-30.61898897,-6.123797794,"{'tags': ['Strontium diiron arsenide - HT', 'Strontium diiron arsenide', 'Strontium diiron diarsenide', 'Iron strontium arsenide (2/1/2)', 'Strontium diiron arsenide - LT']}",-30.61898897,-6.123797794,-0.5342483613333335,"['xas', 'elasticity', 'bandstructure']",True,"[182330, 181993, 610527, 163209, 163208, 163869]",True,2021-05-12 10:56:20.740000,NM,5,8,mp-4488,,Sr(FeAs)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Fe': 2.0, 'As': 2.0}",GGA,mp-4488,"['mp-906356', 'mp-920135', 'mp-919110', 'mp-4488', 'mp-1439153', 'mp-1672865', 'mp-1873948', 'mp-1592272']",0.0029206,"{'Sr': 1.0, 'Fe': 2.0, 'As': 2.0}",91.7377588211838,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0]",3.183640016422098e-05,0.0029206,0,0.0029206,MP,data/source/MP/cleaned/cifs/MP-mp-4488.cif,True,,data/final/MP/graphs/As2Fe1.9Pt0.1Sr1-MP-mp-4488-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Te1,1,0.0,3.0,False,Te3,Te3,3.94125,Other,True,Te100,Te,1,Supercon,Te1,MP-mp-567313,Te3,Te,Te100,P 32 2 1,trigonal,4.506740004057673,4.50673972,5.962127,data/final/MP/cifs/Te1-MP-mp-567313.cif,data/source/MP/raw/cifs/mp-567313.cif,mp-567313,0.5789,,2015-02-15 05:04:22,6.0612779692512415,10.17188/1273799,"@misc{osti_1273799,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Te (SG:154) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1273799"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1716240'}},0.0,5.47472585,520.0,-9.42984729,-3.14328243,{'tags': ['Tellurium']},-9.42984729,-3.14328243,1.8500000000069388e-05,"['surfaces', 'piezo', 'bandstructure', 'diel', 'elasticity']",True,[653048],True,2021-05-12 10:56:22.739000,NM,3,9,mp-567313,,Te,"{'functional': 'PBE', 'labels': ['Te'], 'pot_type': 'paw'}",{'Te': 1.0},GGA,mp-567313,"['mp-933836', 'mp-944609', 'mp-943932', 'mp-567313', 'mp-1119522', 'mp-1414559', 'mp-1716240', 'mp-1928679', 'mp-1609523']",1.77e-05,{'Te': 3.0},104.87134197097436,[],NM,False,154,0,"[0, 0, 0]",5.063347050016457e-07,1.77e-05,0,5.31e-05,MP,data/source/MP/cleaned/cifs/MP-mp-567313.cif,False,,data/final/MP/graphs/Te1-MP-mp-567313.json,0,True,32,0,0,0,0,0,0,4,1,0,0,0,0.5,False
Bi2Ca1Cu2Sr2O8.077,2,0.0047666423470628,1.980986702983781,False,Bi3.962Ca1.981Cu3.962Sr3.962O16,Bi4Ca2Cu4Sr4O16,0.0,Cuprate,True,Bi13.265Ca6.633Cu13.265Sr13.265O53.571665450686474,Bi-Ca-Cu-Sr-O,5,Supercon,Bi2Sr2Ca1Cu2O8.077,MP-mp-1218930,Sr4Ca2Cu4Bi4O16,Bi-Ca-Cu-Sr-O,Bi13.333Ca6.667Cu13.333Sr13.333O53.333333333333336,C c c 2,orthorhombic,5.417115,5.472898000129128,16.11398919,data/final/MP/cifs/Bi2Ca1Cu2Sr2O8.077-MP-mp-1218930-synth_doped.cif,data/source/MP/raw/cifs/mp-1218930.cif,mp-1218930,0.0,,2019-01-12 20:01:06.544000,6.266668983881059,,,,0.039252223722225,4.51768334,520.0,-173.15021002,-5.771673667333333,{'tags': []},-173.15021002,-5.771673667333333,-2.074956548222222,[],False,[],True,2021-05-12 11:00:42.526000,NM,30,3,mp-1218930,oxide,Sr2CaCu2(BiO4)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Cu_pv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Bi': 2.0, 'O': 8.0}",GGA,mp-1218930,"['mp-1218930', 'mp-1359698', 'mp-1817714']",0.00011165,"{'Sr': 4.0, 'Ca': 2.0, 'Cu': 4.0, 'Bi': 4.0, 'O': 16.0}",470.7976286073367,[],NM,False,37,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.743014544498498e-07,0.00011165,0,0.0002233,MP,data/source/MP/cleaned/cifs/MP-mp-1218930.cif,True,,data/final/MP/graphs/Bi2Ca1Cu2Sr2O8.077-MP-mp-1218930-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
Hg3Mg1,1,0.0,2.0,False,Hg6Mg2,Hg6Mg2,0.48,Other,True,Hg75Mg25,Hg-Mg,2,Supercon,Hg3Mg1,MP-mp-1205873,Mg2Hg6,Hg-Mg,Hg75Mg25,P 63/m m c,hexagonal,5.081461995916724,5.081461839999999,9.066713,data/final/MP/cifs/Hg3Mg1-MP-mp-1205873.cif,data/source/MP/raw/cifs/mp-1205873.cif,mp-1205873,0.0,,2019-01-12 09:17:58.493000,10.255282028775238,,,,0.0285468549999999,2.53572032,520.0,-5.65540184,-0.70692523,{'tags': ['Mg3Hg']},-5.65540184,-0.70692523,-0.0790949437499999,[],False,[],True,2021-05-12 11:00:17.126000,NM,8,3,mp-1205873,,MgHg3,"{'functional': 'PBE', 'labels': ['Mg_pv', 'Hg'], 'pot_type': 'paw'}","{'Mg': 1.0, 'Hg': 3.0}",GGA,mp-1205873,"['mp-1205873', 'mp-1412423', 'mp-1789027']",3.645e-05,"{'Mg': 2.0, 'Hg': 6.0}",202.7485920337492,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",3.595586004753375e-07,3.645e-05,0,7.29e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1205873.cif,False,,data/final/MP/graphs/Hg3Mg1-MP-mp-1205873.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
P1Rh0.1Ru0.9Zr1,3,0.0666666666666666,4.0,False,P4Rh0.4Ru3.6Zr4,P4Ru4Zr4,2.9,Other,True,P33.333Rh3.333Ru30Zr33.333,P-Rh-Ru-Zr,4,Supercon,Zr1Ru0.9Rh0.1P1,MP-mp-22268,Zr4P4Ru4,P-Ru-Zr,P33.333Ru33.333Zr33.333,P n m a,orthorhombic,3.896771,6.476559,7.378435,data/final/MP/cifs/P1Rh0.1Ru0.9Zr1-MP-mp-22268-synth_doped.cif,data/source/MP/raw/cifs/mp-22268.cif,mp-22268,0.0,,2014-02-22 18:40:36,7.963823777103373,10.17188/1197495,"@misc{osti_1197495,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ZrPRu (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1197495"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677547'}},0.0,7.91938263,520.0,-106.40582437,-8.867152030833333,"{'tags': ['Ruthenium zirconium phosphide (1/1/1)', 'Zirconium ruthenium phosphide (1/1/1)']}",-106.40582437,-8.867152030833333,-1.1220211002777785,"['xas', 'elasticity', 'bandstructure']",True,"[648038, 30727]",True,2021-05-12 10:56:16.728000,NM,12,9,mp-22268,,ZrPRu,"{'functional': 'PBE', 'labels': ['Zr_sv', 'P', 'Ru_pv'], 'pot_type': 'paw'}","{'Zr': 1.0, 'P': 1.0, 'Ru': 1.0}",GGA,mp-22268,"['mp-921696', 'mp-907212', 'mp-920689', 'mp-22268', 'mp-1102635', 'mp-1442687', 'mp-1677547', 'mp-1785321', 'mp-1602314']",3.01e-05,"{'Zr': 4.0, 'P': 4.0, 'Ru': 4.0}",186.21448765818843,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",6.46566233992512e-07,3.01e-05,0,0.0001204,MP,data/source/MP/cleaned/cifs/MP-mp-22268.cif,True,,data/final/MP/graphs/P1Rh0.1Ru0.9Zr1-MP-mp-22268-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Fe1.06Se0.14Te0.83,3,0.1120689655172412,3.6142981630024136,False,Fe3.831Se0.506Te3,Fe4Se1Te3,7.85,Ferrite,True,Fe52.217Se6.897Te40.887,Fe-Se-Te,3,Supercon,Fe1.06Se0.14Te0.83,MP-mp-1224987,Fe4Te3Se1,Fe-Se-Te,Fe50Se12.5Te37.5,I 4 m m,tetragonal,5.13773746,5.13773746,7.4290486185030735,data/final/MP/cifs/Fe1.06Se0.14Te0.83-MP-mp-1224987-synth_doped.cif,data/source/MP/raw/cifs/mp-1224987.cif,mp-1224987,0.0,,2019-01-13 01:09:44.863000,6.651173429977408,,,,0.0666660184375,5.58340921,520.0,-47.62935805,-5.95366975625,{'tags': []},-47.62935805,-5.95366975625,-0.3201887477929688,[],False,[],True,2021-05-12 11:00:54.298000,FM,8,2,mp-1224987,,Fe4Te3Se,"{'functional': 'PBE', 'labels': ['Fe_pv', 'Te', 'Se'], 'pot_type': 'paw'}","{'Fe': 4.0, 'Te': 3.0, 'Se': 1.0}",GGA,mp-1224987,"['mp-1224987', 'mp-1829800']",7.861253,"{'Fe': 4.0, 'Te': 3.0, 'Se': 1.0}",171.05278460528558,[],FM,True,107,1,"[2.0, 2.0, 2.0, 2.0, 0.0, 0.0, 0.0, 0.0]",0.0459580533467508,7.861253,4,7.861253,MP,data/source/MP/cleaned/cifs/MP-mp-1224987.cif,True,,data/final/MP/graphs/Fe1.06Se0.14Te0.83-MP-mp-1224987-synth_doped.json,0,True,4mm,0,0,0,0,5,0,0,0,0,1,0,1.0,False
Ho1Te3,1,0.0,2.0,False,Ho2Te6,Ho2Te6,0.0,Other,True,Ho25Te75,Ho-Te,2,Supercon,Ho1Te3,MP-mp-1078508,Ho2Te6,Ho-Te,Ho25Te75,C m c m,orthorhombic,4.34015999886554,4.340925,13.21669938,data/final/MP/cifs/Ho1Te3-MP-mp-1078508.cif,data/source/MP/raw/cifs/mp-1078508.cif,mp-1078508,0.0,,2018-04-11 17:50:01,7.405754213808518,,,{'GGA': {'task_id': 'mp-1702199'}},0.0,5.85697058,520.0,-35.29550162,-4.4119377025,{'tags': ['Holmium telluride (1/3)']},-35.29550162,-4.4119377025,-1.2253597875000009,['bandstructure'],True,"[639762, 639770]",True,2021-05-12 10:58:16.596000,NM,8,6,mp-1078508,,HoTe3,"{'functional': 'PBE', 'labels': ['Ho_3', 'Te'], 'pot_type': 'paw'}","{'Ho': 1.0, 'Te': 3.0}",GGA,mp-1078508,"['mp-1078508', 'mp-1084751', 'mp-1427175', 'mp-1702199', 'mp-1924523', 'mp-1600465']",0.0008739,"{'Ho': 2.0, 'Te': 6.0}",245.62726983983472,[],NM,False,63,0,"[0, 0, 0, 0, 0, 0, 0, 0]",7.1156594344743625e-06,0.0008739,0,0.0017478,MP,data/source/MP/cleaned/cifs/MP-mp-1078508.cif,False,,data/final/MP/graphs/Ho1Te3-MP-mp-1078508.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Ca0.75Cu2Sr2Th0.25Tl1O7,3,0.0384615384615384,1.0,True,Ca0.75Cu2Sr2Th0.25Tl1O7,Ca1Cu2Sr2Tl1O7,52.5,Cuprate,True,Ca5.769Cu15.385Sr15.385Th1.923Tl7.692O53.84615384615385,Ca-Cu-Sr-Th-Tl-O,6,Supercon,Tl1Sr2Ca0.75Th0.25Cu2O7,MP-mp-20824,Sr2Ca1Tl1Cu2O7,Ca-Cu-Sr-Tl-O,Ca7.692Cu15.385Sr15.385Tl7.692O53.84615384615385,P 4/m m m,tetragonal,3.781958,3.781958,12.290585,data/final/MP/cifs/Ca0.75Cu2Sr2Th0.25Tl1O7-MP-mp-20824-synth_doped.cif,data/source/MP/raw/cifs/mp-20824.cif,mp-20824,0.0,,2014-02-22 14:11:23,6.222853038840967,10.17188/1196027,"@misc{osti_1196027,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr2CaTlCu2O7 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196027"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701359'}},0.0167020139423028,3.36479313,520.0,-72.36482639,-5.566525106923077,{'tags': ['Thallium(III) calcium distrontium dicopper oxide']},-72.36482639,-5.566525106923077,-2.04557354474359,"['xas', 'bandstructure']",True,[74165],True,2021-05-12 10:56:57.051000,NM,13,8,mp-20824,oxide,Sr2CaTlCu2O7,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Tl_d', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Ca': 1.0, 'Tl': 1.0, 'Cu': 2.0, 'O': 7.0}",GGA,mp-20824,"['mp-993717', 'mp-992012', 'mp-20824', 'mp-1420602', 'mp-1701359', 'mp-1787898', 'mp-995037', 'mp-1599885']",0.0332603,"{'Sr': 2.0, 'Ca': 1.0, 'Tl': 1.0, 'Cu': 2.0, 'O': 7.0}",175.7947729718531,[],NM,False,123,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.0001891995958567,0.0332603,0,0.0332603,MP,data/source/MP/cleaned/cifs/MP-mp-20824.cif,True,,data/final/MP/graphs/Ca0.75Cu2Sr2Th0.25Tl1O7-MP-mp-20824-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Be3Cu1,1,0.0,3.0,False,Be9Cu3,Be9Cu3,0.0,Other,True,Be75Cu25,Be-Cu,2,Supercon,Be3Cu1,MP-mp-1227357,Be9Cu3,Be-Cu,Be75Cu25,R 3 m,trigonal,4.169726323576651,4.169726323576651,7.21262307,data/final/MP/cifs/Be3Cu1-MP-mp-1227357.cif,data/source/MP/raw/cifs/mp-1227357.cif,mp-1227357,0.0,,2019-01-13 03:12:08.741000,4.407823439312799,,,{'GGA': {'task_id': 'mp-1753020'}},0.0004129520833333,5.7483217,520.0,-47.21074817,-3.934229014166666,{'tags': []},-47.21074817,-3.934229014166666,-0.1048676979166671,['bandstructure'],True,[],True,2021-05-12 10:58:49.477000,NM,12,5,mp-1227357,,Be3Cu,"{'functional': 'PBE', 'labels': ['Be_sv', 'Cu_pv'], 'pot_type': 'paw'}","{'Be': 3.0, 'Cu': 1.0}",GGA,mp-1227357,"['mp-1227357', 'mp-1396030', 'mp-1753020', 'mp-1796621', 'mp-1622588']",0.0055097333333333,"{'Be': 9.0, 'Cu': 3.0}",102.37423875254548,[],NM,False,160,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0001614585876428,0.0055097333333333,0,0.0165292,MP,data/source/MP/cleaned/cifs/MP-mp-1227357.cif,False,,data/final/MP/graphs/Be3Cu1-MP-mp-1227357.json,0,True,3m,0,0,0,0,0,0,5,1,0,0,0,1.0,False
B12Ho1,1,0.0,1.0,True,B12Ho1,B12Ho1,0.0,Other,True,B92.308Ho7.692,B-Ho,2,Supercon,B12Ho1,MP-mp-1104585,Ho1B12,B-Ho,B92.308Ho7.692,F m -3 m,cubic,5.29562451,5.295624509999999,5.295624509999998,data/final/MP/cifs/B12Ho1-MP-mp-1104585.cif,data/source/MP/raw/cifs/mp-1104585.cif,mp-1104585,0.0,,2018-07-18 22:25:02,4.659476750655591,,,{'GGA': {'task_id': 'mp-1697425'}},0.0,6.07746669,520.0,-87.99875471,-6.769134977692308,"{'tags': ['Holmium boride (1/12)', 'UB12', 'HoB12 rt']}",-87.99875471,-6.769134977692308,-0.2510495838461537,['bandstructure'],True,[614457],True,2021-05-12 10:58:20.361000,NM,13,5,mp-1104585,,HoB12,"{'functional': 'PBE', 'labels': ['Ho_3', 'B'], 'pot_type': 'paw'}","{'Ho': 1.0, 'B': 12.0}",GGA,mp-1104585,"['mp-1104585', 'mp-1435122', 'mp-1697425', 'mp-1922301', 'mp-1600314']",0.000815,"{'Ho': 1.0, 'B': 12.0}",105.01142510178764,[],NM,False,225,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",7.761060277108133e-06,0.000815,0,0.000815,MP,data/source/MP/cleaned/cifs/MP-mp-1104585.cif,False,,data/final/MP/graphs/B12Ho1-MP-mp-1104585.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
La0.98Nd0.02Pt1Si1,2,0.0133333333333333,2.0,False,La1.96Nd0.04Pt2Si2,La2Pt2Si2,3.42,Other,True,La32.667Nd0.667Pt33.333Si33.333,La-Nd-Pt-Si,4,Supercon,La0.98Nd0.02Pt1Si1,MP-mp-1206485,La2Si2Pt2,La-Pt-Si,La33.333Pt33.333Si33.333,I 41 m d,tetragonal,4.277808001286174,4.277808001286175,7.94541446,data/final/MP/cifs/La0.98Nd0.02Pt1Si1-MP-mp-1206485-synth_doped.cif,data/source/MP/raw/cifs/mp-1206485.cif,mp-1206485,0.0,,2019-01-12 09:47:13.211000,8.943745313538361,,,{'GGA': {'task_id': 'mp-1734531'}},0.0,7.90579938,520.0,-39.77896993,-6.629828321666667,{'tags': ['LaPtSi']},-39.77896993,-6.629828321666667,-1.1287520433333331,['bandstructure'],True,[],True,2021-05-12 10:58:37.524000,NM,6,5,mp-1206485,,LaSiPt,"{'functional': 'PBE', 'labels': ['La', 'Si', 'Pt'], 'pot_type': 'paw'}","{'La': 1.0, 'Si': 1.0, 'Pt': 1.0}",GGA,mp-1206485,"['mp-1206485', 'mp-1387492', 'mp-1734531', 'mp-1788111', 'mp-1628393']",1.825e-05,"{'La': 2.0, 'Si': 2.0, 'Pt': 2.0}",134.4491846861766,[],NM,False,109,0,"[0, 0, 0, 0, 0, 0]",2.714780315343388e-07,1.825e-05,0,3.65e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1206485.cif,True,,data/final/MP/graphs/La0.98Nd0.02Pt1Si1-MP-mp-1206485-synth_doped.json,0,True,4mm,0,0,0,0,5,0,0,0,0,1,0,1.0,False
Sb0.014Si0.986V3,2,0.007,2.0,False,Sb0.028Si1.972V6,Si2V6,10.5,Other,True,Sb0.35Si24.65V75,Sb-Si-V,3,Supercon,V3Si0.986Sb0.014,MP-mp-2567,V6Si2,Si-V,Si25V75,P m -3 n,cubic,4.702381,4.702381,4.702381,data/final/MP/cifs/Sb0.014Si0.986V3-MP-mp-2567-synth_doped.cif,data/source/MP/raw/cifs/mp-2567.cif,mp-2567,0.0,,2011-05-13 19:15:43,5.778142190030859,10.17188/1200874,"@misc{osti_1200874,
    author = ""Persson, Kristin"",
    title = ""Materials Data on V3Si (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1200874"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668672'}},0.0,7.30599425,520.0,-69.05773321,-8.63221665125,{'tags': ['Vanadium silicide (3/1)']},-69.05773321,-8.63221665125,-0.4452085937499994,"['xas', 'elasticity', 'bandstructure']",True,"[652491, 87328, 652522, 652502, 652510, 652520, 600518, 186003, 652507, 652513, 652497, 601150, 652514, 652487, 22412, 652509, 652529, 652532, 652499, 652539, 652537, 652533, 652512, 652538, 652490, 652493, 652494, 652511, 652519, 87329, 652526, 652500]",True,2021-05-12 10:56:18.721000,FM,8,13,mp-2567,,V3Si,"{'functional': 'PBE', 'labels': ['V_pv', 'Si'], 'pot_type': 'paw'}","{'V': 3.0, 'Si': 1.0}",GGA,mp-2567,"['mp-920081', 'mp-906309', 'mp-919083', 'mp-2567', 'mp-1078474', 'mp-1078852', 'mp-1138781', 'mp-1145907', 'mp-1440678', 'mp-1668672', 'mp-1795955', 'mp-1593554', 'mp-1596575']",0.8382519,"{'V': 6.0, 'Si': 2.0}",103.98086881866836,[],FM,True,131,1,"[0.2, 0.3, 0.3, 0.2, 0.3, 0.3, 0.0, 0.0]",0.0161231947669493,0.8382519,6,1.6765038,MP,data/source/MP/cleaned/cifs/MP-mp-2567.cif,True,,data/final/MP/graphs/Sb0.014Si0.986V3-MP-mp-2567-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ce0.85La0.15Ru2,3,0.1,2.0,False,Ce1.7La0.3Ru4,Ce2Ru4,5.611,Heavy_fermion,True,Ce28.333La5Ru66.667,Ce-La-Ru,3,Supercon,Ce0.85La0.15Ru2,MP-mp-607,Ce2Ru4,Ce-Ru,Ce33.333Ru66.667,F d -3 m,cubic,5.35903077,5.35903077,5.35903077,data/final/MP/cifs/Ce0.85La0.15Ru2-MP-mp-607-synth_doped.cif,data/source/MP/raw/cifs/mp-607.cif,mp-607,0.0,,2011-05-13 22:34:26,10.444470046690055,10.17188/1277529,"@misc{osti_1277529,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeRu2 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1277529"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686879'}},0.0,8.61419203,520.0,-50.66413619,-8.444022698333333,"{'tags': ['Cerium ruthenium (1/2)', 'Cerium ruthenium hydride (1/2/4)']}",-50.66413619,-8.444022698333333,-0.2833998766666663,"['xas', 'elasticity', 'bandstructure']",True,"[621326, 656077, 621978, 621973, 621980, 621984, 102277, 621972, 621976, 621979, 604113, 621977, 621982, 621983, 102276, 656078]",True,2021-05-12 10:56:27.046000,NM,6,14,mp-607,,CeRu2,"{'functional': 'PBE', 'labels': ['Ce', 'Ru_pv'], 'pot_type': 'paw'}","{'Ce': 1.0, 'Ru': 2.0}",GGA,mp-607,"['mp-928203', 'mp-912221', 'mp-928809', 'mp-607', 'mp-1071462', 'mp-1071593', 'mp-1071613', 'mp-1077792', 'mp-1440763', 'mp-1686879', 'mp-1803198', 'mp-1591928', 'mp-1591642', 'mp-1071635']",1.005e-05,"{'Ce': 2.0, 'Ru': 4.0}",108.82877852828122,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0]",1.846937939745105e-07,1.005e-05,0,2.01e-05,MP,data/source/MP/cleaned/cifs/MP-mp-607.cif,True,,data/final/MP/graphs/Ce0.85La0.15Ru2-MP-mp-607-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Os0.32Rh0.68,3,0.1399999999999999,8.0,False,Os2.56Rh5.44,Os2Rh6,0.0376,Other,True,Os32Rh68,Os-Rh,2,Supercon,Os0.32Rh0.68,MP-mp-1186377,Os2Rh6,Os-Rh,Os25Rh75,P 63/m m c,hexagonal,4.384308,5.491968000657415,5.49196817,data/final/MP/cifs/Os0.32Rh0.68-MP-mp-1186377-synth_doped.cif,data/source/MP/raw/cifs/mp-1186377.cif,mp-1186377,0.0,,2019-01-11 14:16:43.718000,14.469228395115287,,,{'GGA': {'task_id': 'mp-1730921'}},0.0887620949999998,7.46216787,520.0,-65.93048297,-8.24131037125,{'tags': []},-65.93048297,-8.24131037125,0.0887620949999998,['bandstructure'],True,[],True,2021-05-12 10:58:29.672000,NM,8,5,mp-1186377,,OsRh3,"{'functional': 'PBE', 'labels': ['Os_pv', 'Rh_pv'], 'pot_type': 'paw'}","{'Os': 1.0, 'Rh': 3.0}",GGA,mp-1186377,"['mp-1186377', 'mp-1397007', 'mp-1730921', 'mp-1805508', 'mp-1621687']",0.00014275,"{'Os': 2.0, 'Rh': 6.0}",114.52167769679268,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.492977798979588e-06,0.00014275,0,0.0002855,MP,data/source/MP/cleaned/cifs/MP-mp-1186377.cif,True,,data/final/MP/graphs/Os0.32Rh0.68-MP-mp-1186377-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Cu1Th2,1,0.0,2.0,False,Cu2Th4,Cu2Th4,3.465,Other,True,Cu33.333Th66.667,Cu-Th,2,Supercon,Cu1Th2,MP-mp-1034,Th4Cu2,Cu-Th,Cu33.333Th66.667,I 4/m c m,tetragonal,5.779993997113504,5.899189300654581,5.8991893,data/final/MP/cifs/Cu1Th2-MP-mp-1034.cif,data/source/MP/raw/cifs/mp-1034.cif,mp-1034,0.0,,2011-05-14 03:44:19,11.462413927619064,10.17188/1186971,"@misc{osti_1186971,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Th2Cu (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1186971"",
    place = ""United States"",
    year = ""2015"",
    month = ""1"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1702341'}},0.0051136466666674,7.56276073,520.0,-38.42725093,-6.404541821666666,"{'tags': ['Copper thorium (1/2)', 'Thorium copper (2/1)', 'Thorium cupride (2/1)']}",-38.42725093,-6.404541821666666,-0.0955674316666671,"['xas', 'bandstructure']",True,"[629369, 150501, 102810, 629365, 629373]",True,2021-05-12 10:56:51.169000,NM,6,17,mp-1034,,Th2Cu,"{'functional': 'PBE', 'labels': ['Th', 'Cu_pv'], 'pot_type': 'paw'}","{'Th': 2.0, 'Cu': 1.0}",GGA,mp-1034,"['mp-918543', 'mp-919529', 'mp-905345', 'mp-1034', 'mp-1072316', 'mp-1072281', 'mp-1072397', 'mp-1072873', 'mp-1072900', 'mp-1072967', 'mp-1077211', 'mp-1441041', 'mp-1702341', 'mp-1924758', 'mp-1591283', 'mp-1072965', 'mp-1072392']",7.97e-05,"{'Th': 4.0, 'Cu': 2.0}",152.87131457558547,[],NM,False,140,0,"[0, 0, 0, 0, 0, 0]",1.0427070666759164e-06,7.97e-05,0,0.0001594,MP,data/source/MP/cleaned/cifs/MP-mp-1034.cif,False,,data/final/MP/graphs/Cu1Th2-MP-mp-1034.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Bi2Ca1Cu2Sr2O8.196,2,0.0120382556813196,1.952034358223524,False,Bi3.904Ca1.952Cu3.904Sr3.904O16,Bi4Ca2Cu4Sr4O16,85.0,Cuprate,True,Bi13.161Ca6.581Cu13.161Sr13.161O53.935246117399316,Bi-Ca-Cu-Sr-O,5,Supercon,Bi2Sr2Ca1Cu2O8.196,MP-mp-1218930,Sr4Ca2Cu4Bi4O16,Bi-Ca-Cu-Sr-O,Bi13.333Ca6.667Cu13.333Sr13.333O53.333333333333336,C c c 2,orthorhombic,5.417115,5.472898000129128,16.11398919,data/final/MP/cifs/Bi2Ca1Cu2Sr2O8.196-MP-mp-1218930-synth_doped.cif,data/source/MP/raw/cifs/mp-1218930.cif,mp-1218930,0.0,,2019-01-12 20:01:06.544000,6.266668983881059,,,,0.039252223722225,4.51768334,520.0,-173.15021002,-5.771673667333333,{'tags': []},-173.15021002,-5.771673667333333,-2.074956548222222,[],False,[],True,2021-05-12 11:00:42.526000,NM,30,3,mp-1218930,oxide,Sr2CaCu2(BiO4)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Cu_pv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Bi': 2.0, 'O': 8.0}",GGA,mp-1218930,"['mp-1218930', 'mp-1359698', 'mp-1817714']",0.00011165,"{'Sr': 4.0, 'Ca': 2.0, 'Cu': 4.0, 'Bi': 4.0, 'O': 16.0}",470.7976286073367,[],NM,False,37,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.743014544498498e-07,0.00011165,0,0.0002233,MP,data/source/MP/cleaned/cifs/MP-mp-1218930.cif,True,,data/final/MP/graphs/Bi2Ca1Cu2Sr2O8.196-MP-mp-1218930-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
Pr2S3,1,0.0,4.0,False,Pr8S12,Pr8S12,0.0,Heavy_fermion,True,Pr40S60,Pr-S,2,Supercon,Pr2S3,MP-mp-15179,Pr8S12,Pr-S,Pr40S60,P n m a,orthorhombic,4.094917,7.562492,15.788081,data/final/MP/cifs/Pr2S3-MP-mp-15179.cif,data/source/MP/raw/cifs/mp-15179.cif,mp-15179,0.7775000000000003,,2011-06-07 00:20:29,5.135388980619704,10.17188/1191047,"@misc{osti_1191047,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Pr2S3 (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191047"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1673130'}},0.0,3.77177096,520.0,-128.96298662,-6.448149331000001,"{'tags': ['Praseodymium sulfide (2/3)', 'Praseodymium sulfide - A-type']}",-128.96298662,-6.448149331000001,-2.355719752875001,"['xas', 'elasticity', 'bandstructure']",True,"[649260, 83383]",True,2021-05-12 10:56:12.755000,NM,20,9,mp-15179,,Pr2S3,"{'functional': 'PBE', 'labels': ['Pr_3', 'S'], 'pot_type': 'paw'}","{'Pr': 2.0, 'S': 3.0}",GGA,mp-15179,"['mp-672056', 'mp-703583', 'mp-686862', 'mp-15179', 'mp-1188618', 'mp-1435840', 'mp-1673130', 'mp-1823833', 'mp-1606421']",0.0,"{'Pr': 8.0, 'S': 12.0}",488.9217725052945,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.0,0.0,0,0.0,MP,data/source/MP/cleaned/cifs/MP-mp-15179.cif,False,,data/final/MP/graphs/Pr2S3-MP-mp-15179.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Cr0.9Cu1Fe0.1O2,2,0.0499999999999999,1.0,True,Cr0.9Cu1Fe0.1O2,Cr1Cu1O2,98.0,Cuprate,True,Cr22.5Cu25Fe2.5O50,Cr-Cu-Fe-O,4,Supercon,Cu1Cr0.9Fe0.1O2,MP-mp-510625,Cr2Cu2O4,Cr-Cu-O,Cr25Cu25O50,R -3 m,trigonal,3.0581244400000003,3.0581244400000003,5.978846852858602,data/final/MP/cifs/Cr0.9Cu1Fe0.1O2-MP-mp-510625-synth_doped.cif,data/source/MP/raw/cifs/mp-510625.cif,mp-510625,1.6568999999999998,,2013-05-24 06:28:56,5.295622232369865,10.17188/1263037,"@misc{osti_1263037,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CrCuO2 (SG:166) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1263037"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA+U': {'task_id': 'mp-1668463'}},0.0,3.93382979,520.0,-54.8289095,-6.8536136875,"{'tags': ['Copper(I) chromium(III) oxide', 'Copper chromate(II)', 'Mcconnellite', 'Delafossite', 'Copper(I) chromium oxide', 'High pressure experimental phase', 'Copper chromate(III)', 'Copper phyllo-chromate(III)']}",-54.8289095,-6.8536136875,-1.7848196500000002,"['diel', 'xas', 'elasticity', 'bandstructure']",True,"[194152, 194151, 163255, 157800, 163254, 163253, 189047, 402290, 26676, 184467]",True,2021-05-12 10:56:20.740000,AFM,8,76,mp-510625,oxide,CrCuO2,"{'functional': 'PBE', 'labels': ['Cr_pv', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Cr': 1.0, 'Cu': 1.0, 'O': 2.0}",GGA+U,mp-510625,"['mp-795616', 'mp-797327', 'mp-797897', 'mp-773929', 'mp-797253', 'mp-797810', 'mp-796545', 'mp-818910', 'mp-603355', 'mp-510625', 'mp-1063675', 'mp-1063694', 'mp-1063667', 'mp-1063806', 'mp-1063784', 'mp-1063789', 'mp-1065894', 'mp-1065949', 'mp-1065921', 'mp-1066767', 'mp-1066725', 'mp-1066738', 'mp-1141280', 'mp-774030', 'mp-773391', 'mp-826047', 'mp-826790', 'mp-826786', 'mp-827727', 'mp-654963', 'mp-795614', 'mp-1273190', 'mp-1273411', 'mp-1273225', 'mp-1273677', 'mp-1273699', 'mp-1288167', 'mp-1274828', 'mp-1298222', 'mp-1294903', 'mp-1280458', 'mp-1279356', 'mp-1278287', 'mp-1278301', 'mp-1298390', 'mp-1292886', 'mp-1281782', 'mp-1276336', 'mp-1294276', 'mp-1295444', 'mp-1279881', 'mp-1278777', 'mp-1298808', 'mp-1296621', 'mp-1296628', 'mp-1281142', 'mp-1280053', 'mp-1298984', 'mp-1276750', 'mp-1291252', 'mp-1279028', 'mp-1442290', 'mp-1658860', 'mp-1668463', 'mp-1798257', 'mp-827547', 'mp-849126', 'mp-827819', 'mp-819586', 'mp-849147', 'mp-1593873', 'mp-1588350', 'mp-1063797', 'mp-1063685', 'mp-1066750', 'mp-1065935']",0.0,"{'Cr': 2.0, 'Cu': 2.0, 'O': 4.0}",92.52828756317238,[],AFM,True,166,1,"[-3.0, 3.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0,0.0,2,0.0,MP,data/source/MP/cleaned/cifs/MP-mp-510625.cif,True,,data/final/MP/graphs/Cr0.9Cu1Fe0.1O2-MP-mp-510625-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Au0.2Ga0.8,3,0.1,8.0,False,Au1.6Ga6.4,Au2Ga6,1.587,Other,True,Au20Ga80,Au-Ga,2,Supercon,Au0.2Ga0.8,MP-mp-1184316,Ga6Au2,Au-Ga,Au25Ga75,P 63/m m c,hexagonal,4.290587,6.296555996041353,6.29655647,data/final/MP/cifs/Au0.2Ga0.8-MP-mp-1184316-synth_doped.cif,data/source/MP/raw/cifs/mp-1184316.cif,mp-1184316,0.0,,2019-01-11 12:41:56.623000,9.155806193022066,,,{'GGA': {'task_id': 'mp-1723670'}},0.1560208893750001,4.19289631,520.0,-24.89684949,-3.11210618625,{'tags': []},-24.89684949,-3.11210618625,-0.0225637843749999,['bandstructure'],True,[],True,2021-05-12 10:58:27.755000,NM,8,5,mp-1184316,,Ga3Au,"{'functional': 'PBE', 'labels': ['Ga_d', 'Au'], 'pot_type': 'paw'}","{'Ga': 3.0, 'Au': 1.0}",GGA,mp-1184316,"['mp-1184316', 'mp-1389104', 'mp-1723670', 'mp-1779915', 'mp-1619897']",0.00025185,"{'Ga': 6.0, 'Au': 2.0}",147.3172245988135,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",3.419152114572601e-06,0.00025185,0,0.0005037,MP,data/source/MP/cleaned/cifs/MP-mp-1184316.cif,True,,data/final/MP/graphs/Au0.2Ga0.8-MP-mp-1184316-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
As1Co0.25Fe0.75Sm1O1,1,0.0,4.0,False,As4Co1Fe3Sm4O4,As4Co1Fe3Sm4O4,0.0,Ferrite,True,As25Co6.25Fe18.75Sm25O25,As-Co-Fe-Sm-O,5,Supercon,Sm1Fe0.75Co0.25As1O1,MP-mp-1219165,Sm4Fe3Co1As4O4,As-Co-Fe-Sm-O,As25Co6.25Fe18.75Sm25O25,P -4 m 2,tetragonal,4.012169,4.012169,18.338289,data/final/MP/cifs/As1Co0.25Fe0.75Sm1O1-MP-mp-1219165.cif,data/source/MP/raw/cifs/mp-1219165.cif,mp-1219165,0.0,,2019-01-12 20:12:51.376000,6.702849969645395,,,,0.272062851874999,4.10231438,520.0,-105.39080411,-6.586925256875,{'tags': []},-105.39080411,-6.586925256875,-1.6702374240625009,[],False,[],True,2021-05-12 11:00:44.908000,FM,16,3,mp-1219165,oxide,Sm4Fe3Co(AsO)4,"{'functional': 'PBE', 'labels': ['Sm_3', 'Fe_pv', 'Co', 'As', 'O'], 'pot_type': 'paw'}","{'Sm': 4.0, 'Fe': 3.0, 'Co': 1.0, 'As': 4.0, 'O': 4.0}",GGA+U,mp-1219165,"['mp-1219165', 'mp-1333428', 'mp-1811792']",13.9797904,"{'Sm': 4.0, 'Fe': 3.0, 'Co': 1.0, 'As': 4.0, 'O': 4.0}",295.2006087282041,[],FM,True,115,4,"[0.0, 0.0, 0.0, 0.0, 3.6, 3.6, 3.6, 2.3, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0473569158960353,13.9797904,4,13.9797904,MP,data/source/MP/cleaned/cifs/MP-mp-1219165.cif,False,,data/final/MP/graphs/As1Co0.25Fe0.75Sm1O1-MP-mp-1219165.json,0,True,-42m,0,0,0,0,6,0,0,1,0,0,0,1.0,False
Be13W1,2,0.0109890109890109,0.9230384615384616,True,Be12W0.923,Be12W1,4.1,Other,True,Be92.857W7.143,Be-W,2,Supercon,Be13W1,MP-mp-568827,Be12W1,Be-W,Be92.308W7.692,I 4/m m m,tetragonal,4.19607800048678,5.513410630939341,5.51341063,data/final/MP/cifs/Be13W1-MP-mp-568827-synth_doped.cif,data/source/MP/raw/cifs/mp-568827.cif,mp-568827,0.0,,2014-02-24 18:47:45,4.444905200504028,10.17188/1274716,"@misc{osti_1274716,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Be12W (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1274716"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700746'}},0.0,5.11884662,520.0,-59.18454541,-4.552657339230769,{'tags': ['Beryllium tungsten (12/1)']},-59.18454541,-4.552657339230769,-0.1041126584615389,"['xas', 'elasticity', 'bandstructure']",True,"[616498, 109316]",True,2021-05-12 10:56:22.739000,NM,13,8,mp-568827,,Be12W,"{'functional': 'PBE', 'labels': ['Be_sv', 'W_pv'], 'pot_type': 'paw'}","{'Be': 12.0, 'W': 1.0}",GGA,mp-568827,"['mp-568827', 'mp-930197', 'mp-929688', 'mp-913146', 'mp-1424031', 'mp-1700746', 'mp-1803056', 'mp-1602553']",0.0038083,"{'Be': 12.0, 'W': 1.0}",109.08094628980524,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0]",3.49126050839543e-05,0.0038083,0,0.0038083,MP,data/source/MP/cleaned/cifs/MP-mp-568827.cif,True,,data/final/MP/graphs/Be13W1-MP-mp-568827-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Cu1La1.795Sr0.205O4,3,0.0585714285714285,1.0,True,Cu1La1.795Sr0.205O4,Cu1La2O4,0.0,Cuprate,True,Cu14.286La25.643Sr2.929O57.142857142857146,Cu-La-Sr-O,4,Supercon,La1.795Sr0.205Cu1O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Cu1La1.795Sr0.205O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Cu1La1.795Sr0.205O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
In0.021Sn0.979Te1,2,0.021,1.0,True,In0.021Sn0.979Te1,Sn1Te1,0.936,Other,True,In1.05Sn48.95Te50,In-Sn-Te,3,Supercon,Sn0.979In0.021Te1,MP-mp-1883,Sn1Te1,Sn-Te,Sn50Te50,F m -3 m,cubic,4.53766968,4.53766968,4.53766968,data/final/MP/cifs/In0.021Sn0.979Te1-MP-mp-1883-synth_doped.cif,data/source/MP/raw/cifs/mp-1883.cif,mp-1883,0.6623999999999999,,2011-05-12 18:43:07,6.19081042904143,10.17188/1193534,"@misc{osti_1193534,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SnTe (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1193534"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686906'}},0.0,6.06645058,520.0,-7.72519638,-3.86259819,"{'tags': ['Tin telluride (1/1)', 'Tin telluride']}",-7.72519638,-3.86259819,-0.4971617975000004,"['eos', 'elasticity', 'bandstructure', 'xas']",True,"[52489, 652760, 652744, 652756, 652761, 600865, 652763, 652745, 652742, 604177, 600813, 652741, 601065, 652750, 652755, 652753, 652751, 652749, 652752, 600136, 652754, 652746, 652759]",True,2021-05-12 10:56:14.760000,NM,2,9,mp-1883,,SnTe,"{'functional': 'PBE', 'labels': ['Sn_d', 'Te'], 'pot_type': 'paw'}","{'Sn': 1.0, 'Te': 1.0}",GGA,mp-1883,"['mp-663289', 'mp-655511', 'mp-657302', 'mp-1883', 'mp-1440781', 'mp-1686906', 'mp-1784332', 'mp-1596407', 'mp-1596974']",0.0,"{'Sn': 1.0, 'Te': 1.0}",66.06685541129963,[],NM,False,225,0,"[0, 0]",0.0,0.0,0,0.0,MP,data/source/MP/cleaned/cifs/MP-mp-1883.cif,True,,data/final/MP/graphs/In0.021Sn0.979Te1-MP-mp-1883-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ni1S1,3,0.1428571428571428,6.0,False,Ni6S6,Ni6S8,0.0,Ferrite,True,Ni50S50,Ni-S,2,Supercon,Ni1S1,MP-mp-1050,Ni6S8,Ni-S,Ni42.857S57.143,F d -3 m,cubic,6.65781481,6.657814809999999,6.657814809999999,data/final/MP/cifs/Ni1S1-MP-mp-1050-synth_doped.cif,data/source/MP/raw/cifs/mp-1050.cif,mp-1050,0.0,,2011-05-15 22:24:42,4.843488578442736,10.17188/1187163,"@misc{osti_1187163,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ni3S4 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187163"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703159'}},0.0,6.86762958,520.0,-72.97530108,-5.212521505714285,"{'tags': ['Dinickel(III) nickel sulfide', 'Polydymite', 'Nickel(II/III) sulfide (3/4)', 'Nickel sulfide (3/4)']}",-72.97530108,-5.212521505714285,-0.659063004642857,"['xas', 'elasticity', 'bandstructure']",True,"[601828, 36271, 57435]",True,2021-05-12 10:56:10.715000,NM,14,12,mp-1050,,Ni3S4,"{'functional': 'PBE', 'labels': ['Ni_pv', 'S'], 'pot_type': 'paw'}","{'Ni': 3.0, 'S': 4.0}",GGA,mp-1050,"['mp-931404', 'mp-871018', 'mp-915868', 'mp-870707', 'mp-850044', 'mp-932366', 'mp-1050', 'mp-1423536', 'mp-1703159', 'mp-1828106', 'mp-1600661', 'mp-871202']",0.0011396,"{'Ni': 6.0, 'S': 8.0}",208.67966691864973,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.0922003248589175e-05,0.0011396,0,0.0022792,MP,data/source/MP/cleaned/cifs/MP-mp-1050.cif,True,,data/final/MP/graphs/Ni1S1-MP-mp-1050-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
La0.97Nd0.03Pt1Si1,2,0.02,2.0,False,La1.94Nd0.06Pt2Si2,La2Pt2Si2,3.27,Other,True,La32.333Nd1Pt33.333Si33.333,La-Nd-Pt-Si,4,Supercon,La0.97Nd0.03Pt1Si1,MP-mp-1206485,La2Si2Pt2,La-Pt-Si,La33.333Pt33.333Si33.333,I 41 m d,tetragonal,4.277808001286174,4.277808001286175,7.94541446,data/final/MP/cifs/La0.97Nd0.03Pt1Si1-MP-mp-1206485-synth_doped.cif,data/source/MP/raw/cifs/mp-1206485.cif,mp-1206485,0.0,,2019-01-12 09:47:13.211000,8.943745313538361,,,{'GGA': {'task_id': 'mp-1734531'}},0.0,7.90579938,520.0,-39.77896993,-6.629828321666667,{'tags': ['LaPtSi']},-39.77896993,-6.629828321666667,-1.1287520433333331,['bandstructure'],True,[],True,2021-05-12 10:58:37.524000,NM,6,5,mp-1206485,,LaSiPt,"{'functional': 'PBE', 'labels': ['La', 'Si', 'Pt'], 'pot_type': 'paw'}","{'La': 1.0, 'Si': 1.0, 'Pt': 1.0}",GGA,mp-1206485,"['mp-1206485', 'mp-1387492', 'mp-1734531', 'mp-1788111', 'mp-1628393']",1.825e-05,"{'La': 2.0, 'Si': 2.0, 'Pt': 2.0}",134.4491846861766,[],NM,False,109,0,"[0, 0, 0, 0, 0, 0]",2.714780315343388e-07,1.825e-05,0,3.65e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1206485.cif,True,,data/final/MP/graphs/La0.97Nd0.03Pt1Si1-MP-mp-1206485-synth_doped.json,0,True,4mm,0,0,0,0,5,0,0,0,0,1,0,1.0,False
Fe1S0.11Se0.89,3,0.1099999999999999,2.0,False,Fe2S0.22Se1.78,Fe2Se2,10.7,Ferrite,True,Fe50S5.5Se44.5,Fe-S-Se,3,Supercon,Fe1Se0.89S0.11,MP-mp-20311,Fe2Se2,Fe-Se,Fe50Se50,P 4/n m m,tetragonal,3.688905,3.688905,5.854194,data/final/MP/cifs/Fe1S0.11Se0.89-MP-mp-20311-synth_doped.cif,data/source/MP/raw/cifs/mp-20311.cif,mp-20311,0.0,,2013-10-20 07:09:24,5.619828229873189,10.17188/1195438,"@misc{osti_1195438,
    author = ""Persson, Kristin"",
    title = ""Materials Data on FeSe (SG:129) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195438"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668877'}},0.0,3.48880228,520.0,-25.01949237,-6.2548730925,"{'tags': ['Iron selenide - NN AFM', 'Iron selenide - orthorhombic, LT', 'Iron selenide', 'Iron sulfide', 'Iron selenide (1/1) - nonmagnetic', 'Iron selenide - tetragonal', 'Iron selenide - alpha LT', 'Iron selenide - LT', 'High pressure experimental phase', 'Iron selenide - alpha']}",-25.01949237,-6.2548730925,-0.5079131286718743,"['xas', 'elasticity', 'bandstructure']",True,"[196301, 196298, 196299, 196297, 290701, 165958, 185464, 163561, 169257, 163560, 977900, 169311, 169303, 26889, 166440, 162901, 169283, 165957, 169271, 977903, 169259, 977901, 185465, 165959, 169306, 169267, 163557, 169287, 169297, 169289, 163556, 169299, 163562, 166441, 182544, 163559, 169269, 169263, 169265, 169315, 169255, 166439, 169293, 169313, 163555, 169291, 169301, 165960, 169253, 169295, 169970, 163558, 169285, 169261, 169309]",True,2021-05-12 10:56:14.760000,NM,4,55,mp-20311,,FeSe,"{'functional': 'PBE', 'labels': ['Fe_pv', 'Se'], 'pot_type': 'paw'}","{'Fe': 1.0, 'Se': 1.0}",GGA,mp-20311,"['mp-684656', 'mp-20311', 'mp-1063646', 'mp-1063662', 'mp-1063681', 'mp-1063669', 'mp-1063680', 'mp-1063695', 'mp-1063686', 'mp-1063699', 'mp-1063715', 'mp-1063717', 'mp-1063876', 'mp-1063734', 'mp-1063891', 'mp-1063735', 'mp-1063910', 'mp-1063918', 'mp-1063922', 'mp-1063931', 'mp-1063774', 'mp-1063781', 'mp-1064091', 'mp-1064111', 'mp-1063801', 'mp-1064112', 'mp-1064180', 'mp-1064138', 'mp-1064153', 'mp-1065102', 'mp-1065123', 'mp-1065075', 'mp-1065161', 'mp-1065131', 'mp-1065030', 'mp-1065055', 'mp-1065085', 'mp-1065094', 'mp-1440814', 'mp-1668877', 'mp-1799618', 'mp-1593782', 'mp-1592730', 'mp-1065081', 'mp-1065148', 'mp-1063928', 'mp-1063726', 'mp-1063683', 'mp-1063709', 'mp-1063911', 'mp-1063795', 'mp-1065121', 'mp-1063725', 'mp-1064139', 'mp-1064165']",3.455e-05,"{'Fe': 2.0, 'Se': 2.0}",79.66398961559156,[],NM,False,129,0,"[0, 0, 0, 0]",8.673931638803586e-07,3.455e-05,0,6.91e-05,MP,data/source/MP/cleaned/cifs/MP-mp-20311.cif,True,,data/final/MP/graphs/Fe1S0.11Se0.89-MP-mp-20311-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Bi1Ca0.4Cu2Pb1Sr2Y0.6O8,2,0.0133333333333333,4.0,False,Bi4Ca1.6Cu8Pb4Sr8Y2.4O32,Bi4Ca2Cu8Pb4Sr8Y2O32,83.0,Cuprate,True,Bi6.667Ca2.667Cu13.333Pb6.667Sr13.333Y4O53.333333333333336,Bi-Ca-Cu-Pb-Sr-Y-O,7,Supercon,Bi1Pb1Sr2Y0.6Ca0.4Cu2O8,MP-mp-1218870,Sr8Ca2Y2Cu8Bi4Pb4O32,Bi-Ca-Cu-Pb-Sr-Y-O,Bi6.667Ca3.333Cu13.333Pb6.667Sr13.333Y3.333O53.333333333333336,P 1 2/c 1,monoclinic,5.393147,5.46205321,31.57964053,data/final/MP/cifs/Bi1Ca0.4Cu2Pb1Sr2Y0.6O8-MP-mp-1218870-synth_doped.cif,data/source/MP/raw/cifs/mp-1218870.cif,mp-1218870,0.0,,2019-01-12 19:58:05.080000,6.504642892556258,,,,0.0174792517343735,3.51648169,520.0,-359.0010128,-5.983350213333334,{'tags': []},-359.0010128,-5.983350213333334,-2.1497632024444444,[],False,[],True,2021-05-12 11:00:42.526000,NM,60,2,mp-1218870,oxide,Sr4CaYCu4Bi2(PbO8)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Y_sv', 'Cu_pv', 'Bi', 'Pb_d', 'O'], 'pot_type': 'paw'}","{'Sr': 4.0, 'Ca': 1.0, 'Y': 1.0, 'Cu': 4.0, 'Bi': 2.0, 'Pb': 2.0, 'O': 16.0}",GGA,mp-1218870,"['mp-1218870', 'mp-1894487']",0.0660297,"{'Sr': 8.0, 'Ca': 2.0, 'Y': 2.0, 'Cu': 8.0, 'Bi': 4.0, 'Pb': 4.0, 'O': 32.0}",930.2587864724716,[],NM,False,13,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0001419598523769,0.0660297,0,0.1320594,MP,data/source/MP/cleaned/cifs/MP-mp-1218870.cif,True,,data/final/MP/graphs/Bi1Ca0.4Cu2Pb1Sr2Y0.6O8-MP-mp-1218870-synth_doped.json,0,True,2/m,0,0,3,0,0,0,0,1,0,0,0,1.0,False
As2Ba0.663Fe2K0.337,3,0.0652,2.0,False,As4Ba1.326Fe4K0.674,As4Ba1Fe4K1,38.0,Ferrite,True,As40Ba13.26Fe40K6.74,As-Ba-Fe-K,4,Supercon,Ba0.663K0.337Fe2As2,MP-mp-1223517,K1Ba1Fe4As4,As-Ba-Fe-K,As40Ba10Fe40K10,C m m m,orthorhombic,5.479027,5.480024002658328,7.13170472,data/final/MP/cifs/As2Ba0.663Fe2K0.337-MP-mp-1223517-synth_doped.cif,data/source/MP/raw/cifs/mp-1223517.cif,mp-1223517,0.0,,2019-01-12 23:54:03.876000,5.87534599912672,,,{'GGA': {'task_id': 'mp-1743010'}},0.0132513644999994,4.21185628,520.0,-59.66633886,-5.966633886,{'tags': []},-59.66633886,-5.966633886,-0.4120461663000007,[],False,[],True,2021-05-12 11:00:52.054000,FM,10,4,mp-1223517,,KBa(FeAs)4,"{'functional': 'PBE', 'labels': ['K_sv', 'Ba_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'K': 1.0, 'Ba': 1.0, 'Fe': 4.0, 'As': 4.0}",GGA,mp-1223517,"['mp-1223517', 'mp-1396881', 'mp-1743010', 'mp-1827585']",0.9947188,"{'K': 1.0, 'Ba': 1.0, 'Fe': 4.0, 'As': 4.0}",197.6961518155852,[],FM,True,65,1,"[0.0, 0.0, 0.3, 0.3, 0.3, 0.3, 0.0, 0.0, 0.0, 0.0]",0.0050315536790412,0.9947188,4,0.9947188,MP,data/source/MP/cleaned/cifs/MP-mp-1223517.cif,True,,data/final/MP/graphs/As2Ba0.663Fe2K0.337-MP-mp-1223517-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
B2C1Ni2Pr1,1,0.0,1.0,True,B2C1Ni2Pr1,B2C1Ni2Pr1,0.0,Heavy_fermion,True,B33.333C16.667Ni33.333Pr16.667,B-C-Ni-Pr,4,Supercon,Pr1Ni2B2C1,MP-mp-6140,Pr1Ni2B2C1,B-C-Ni-Pr,B33.333C16.667Ni33.333Pr16.667,I 4/m m m,tetragonal,3.725709997077651,3.725709997077651,5.63293197,data/final/MP/cifs/B2C1Ni2Pr1-MP-mp-6140.cif,data/source/MP/raw/cifs/mp-6140.cif,mp-6140,0.0,,2011-05-13 05:19:07,7.014099329459356,10.17188/1272832,"@misc{osti_1272832,
    author = ""Persson, Kristin"",
    title = ""Materials Data on PrNi2B2C (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1272832"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1699456'}},0.0,6.67668873,520.0,-41.52498831,-6.920831385,{'tags': []},-41.52498831,-6.920831385,-0.4330419272222213,"['xas', 'bandstructure']",True,"[56646, 79568, 157582]",True,2021-05-12 10:57:28.836000,NM,6,8,mp-6140,,PrNi2B2C,"{'functional': 'PBE', 'labels': ['Pr_3', 'Ni_pv', 'B', 'C'], 'pot_type': 'paw'}","{'Pr': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",GGA,mp-6140,"['mp-1000385', 'mp-1001321', 'mp-6140', 'mp-1412904', 'mp-1699456', 'mp-1800276', 'mp-1007675', 'mp-1593561']",0.0044921,"{'Pr': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",69.11171547574348,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",6.499766311800807e-05,0.0044921,0,0.0044921,MP,data/source/MP/cleaned/cifs/MP-mp-6140.cif,False,,data/final/MP/graphs/B2C1Ni2Pr1-MP-mp-6140.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
B2Hf1,1,0.0,1.0,True,B2Hf1,B2Hf1,0.0,Other,True,B66.667Hf33.333,B-Hf,2,Supercon,B2Hf1,MP-mp-1994,Hf1B2,B-Hf,B66.667Hf33.333,P 6/m m m,hexagonal,3.1486560023397145,3.14865593,3.47992,data/final/MP/cifs/B2Hf1-MP-mp-1994.cif,data/source/MP/raw/cifs/mp-1994.cif,mp-1994,0.0,,2011-05-12 17:46:48,11.12171907625162,10.17188/1195124,"@misc{osti_1195124,
    author = ""Persson, Kristin"",
    title = ""Materials Data on HfB2 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195124"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686888'}},0.0,7.86148318,520.0,-26.36962282,-8.789874273333334,"{'tags': ['Hafnium boride (1/2)', 'High pressure experimental phase']}",-26.36962282,-8.789874273333334,-1.0178834761111102,"['xas', 'elasticity', 'bandstructure']",True,"[614424, 167821, 614420, 167823, 614422, 44315, 167826, 167820, 167824, 167822, 30422, 167825, 182828, 614426]",True,2021-05-12 10:56:14.760000,NM,3,13,mp-1994,,HfB2,"{'functional': 'PBE', 'labels': ['Hf_pv', 'B'], 'pot_type': 'paw'}","{'Hf': 1.0, 'B': 2.0}",GGA,mp-1994,"['mp-921694', 'mp-920659', 'mp-907202', 'mp-1994', 'mp-1063230', 'mp-1063181', 'mp-1063204', 'mp-1440696', 'mp-1686888', 'mp-1795193', 'mp-1591721', 'mp-1588426', 'mp-1063218']",0.0002424,"{'Hf': 1.0, 'B': 2.0}",29.877916481905338,[],NM,False,191,0,"[0, 0, 0]",8.113015515884527e-06,0.0002424,0,0.0002424,MP,data/source/MP/cleaned/cifs/MP-mp-1994.cif,False,,data/final/MP/graphs/B2Hf1-MP-mp-1994.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
B0.05C0.95Cu1Sr2O5,2,0.0111111111111111,4.0,False,B0.2C3.8Cu4Sr8O20,C4Cu4Sr8O20,12.5,Cuprate,True,B0.556C10.556Cu11.111Sr22.222O55.55555555555556,B-C-Cu-Sr-O,5,Supercon,Sr2Cu1C0.95B0.05O5,MP-mp-1198030,Sr8Cu4C4O20,C-Cu-Sr-O,C11.111Cu11.111Sr22.222O55.55555555555556,I -4,tetragonal,7.877744002100394,7.877744002100395,9.46755054,data/final/MP/cifs/B0.05C0.95Cu1Sr2O5-MP-mp-1198030-synth_doped.cif,data/source/MP/raw/cifs/mp-1198030.cif,mp-1198030,0.0,,2019-01-12 02:53:33.853000,4.624821022244182,,,{'GGA': {'task_id': 'mp-1742814'}},0.0386187874999981,3.47889523,520.0,-237.90163358,-6.608378710555556,"{'tags': ['Distrontium copper dioxide carbonate - LT', 'Distrontium copper dioxide carbonate']}",-237.90163358,-6.608378710555556,-2.385069899259259,['bandstructure'],True,"[78650, 83095]",True,2021-05-12 10:58:37.524000,NM,36,6,mp-1198030,oxide,Sr2CuCO5,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Cu_pv', 'C', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Cu': 1.0, 'C': 1.0, 'O': 5.0}",GGA,mp-1198030,"['mp-1198030', 'mp-1200477', 'mp-1399692', 'mp-1742814', 'mp-1929945', 'mp-1655225']",0.000743875,"{'Sr': 8.0, 'Cu': 4.0, 'C': 4.0, 'O': 20.0}",475.08507610840775,[],NM,False,82,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",6.263088759540475e-06,0.000743875,0,0.0029755,MP,data/source/MP/cleaned/cifs/MP-mp-1198030.cif,True,,data/final/MP/graphs/B0.05C0.95Cu1Sr2O5-MP-mp-1198030-synth_doped.json,0,True,-4,0,0,0,0,2,0,0,0,0,1,0,1.0,False
Li0.98Mg0.02Ti2O4,2,0.0057142857142857,2.0,False,Li1.96Mg0.04Ti4O8,Li2Ti4O8,11.9,Oxide,True,Li14Mg0.286Ti28.571O57.142857142857146,Li-Mg-Ti-O,4,Supercon,Li0.98Mg0.02Ti2O4,MP-mp-5670,Li2Ti4O8,Li-Ti-O,Li14.286Ti28.571O57.142857142857146,F d -3 m,cubic,5.986032260000001,5.98603226,5.98603226,data/final/MP/cifs/Li0.98Mg0.02Ti2O4-MP-mp-5670-synth_doped.cif,data/source/MP/raw/cifs/mp-5670.cif,mp-5670,0.0,,2011-05-14 11:10:22,3.649565337909552,10.17188/1273637,"@misc{osti_1273637,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LiTi2O4 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1273637"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1699404'}},0.0,5.03116805,520.0,-114.93444733,-8.209603380714286,"{'tags': ['Lithium titanium oxide (1/2/4)', 'Lithium titanium(III) titanium(IV) oxide', 'Lithium titanium(III) titanium oxide', 'Lithium titanium titanium(III) oxide', 'Lithium titano(III)titanate', 'Spinel-(Li,Ti)']}",-114.93444733,-8.209603380714286,-3.2462103921428564,"['bandstructure', 'elasticity']",True,"[72859, 78482, 154982, 81329, 15789, 48127]",True,2021-05-12 10:56:22.739000,NM,14,7,mp-5670,oxide,LiTi2O4,"{'functional': 'PBE', 'labels': ['Li_sv', 'Ti_pv', 'O'], 'pot_type': 'paw'}","{'Li': 1.0, 'Ti': 2.0, 'O': 4.0}",GGA,mp-5670,"['mp-923613', 'mp-922835', 'mp-908534', 'mp-5670', 'mp-1418091', 'mp-1699404', 'mp-1787951']",0.0521081,"{'Li': 2.0, 'Ti': 4.0, 'O': 8.0}",151.67086379131675,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.0006871207652868,0.0521081,0,0.1042162,MP,data/source/MP/cleaned/cifs/MP-mp-5670.cif,True,,data/final/MP/graphs/Li0.98Mg0.02Ti2O4-MP-mp-5670-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Cu2Ge2Yb1,1,0.0,1.0,True,Cu2Ge2Yb1,Cu2Ge2Yb1,0.0,Heavy_fermion,True,Cu40Ge40Yb20,Cu-Ge-Yb,3,Supercon,Yb1Cu2Ge2,MP-mp-13401,Yb1Cu2Ge2,Cu-Ge-Yb,Cu40Ge40Yb20,I 4/m m m,tetragonal,4.108413998256905,4.108413998256905,5.860208549999999,data/final/MP/cifs/Cu2Ge2Yb1-MP-mp-13401.cif,data/source/MP/raw/cifs/mp-13401.cif,mp-13401,0.0,,2011-05-29 01:17:06,8.60977242823449,10.17188/1189567,"@misc{osti_1189567,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Yb(CuGe)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1189567"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677356'}},0.0,4.31394069,520.0,-21.21646718,-4.243293436,"{'tags': ['Copper ytterbium germanide (2/1/2)', 'Ytterbium copper germanide (1/2/2)']}",-21.21646718,-4.243293436,-0.4464779700000001,"['xas', 'bandstructure']",True,"[424225, 167885, 106856]",True,2021-05-12 10:56:53.126000,NM,5,12,mp-13401,,Yb(CuGe)2,"{'functional': 'PBE', 'labels': ['Yb_2', 'Cu_pv', 'Ge_d'], 'pot_type': 'paw'}","{'Yb': 1.0, 'Cu': 2.0, 'Ge': 2.0}",GGA,mp-13401,"['mp-906719', 'mp-921377', 'mp-920349', 'mp-13401', 'mp-1069170', 'mp-1069052', 'mp-1069102', 'mp-1441330', 'mp-1677356', 'mp-1783088', 'mp-1596261', 'mp-1069145']",0.001786,"{'Yb': 1.0, 'Cu': 2.0, 'Ge': 2.0}",85.90517727355376,[],NM,False,139,0,"[0, 0, 0, 0, 0]",2.079036510585057e-05,0.001786,0,0.001786,MP,data/source/MP/cleaned/cifs/MP-mp-13401.cif,False,,data/final/MP/graphs/Cu2Ge2Yb1-MP-mp-13401.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Bi2Ca1Cu2Sr2O8.21,2,0.0128862590401052,1.948968574908648,False,Bi3.898Ca1.949Cu3.898Sr3.898O16,Bi4Ca2Cu4Sr4O16,90.6,Cuprate,True,Bi13.149Ca6.575Cu13.149Sr13.149O53.977646285338594,Bi-Ca-Cu-Sr-O,5,Supercon,Bi2Sr2Ca1Cu2O8.21,MP-mp-1218930,Sr4Ca2Cu4Bi4O16,Bi-Ca-Cu-Sr-O,Bi13.333Ca6.667Cu13.333Sr13.333O53.333333333333336,C c c 2,orthorhombic,5.417115,5.472898000129128,16.11398919,data/final/MP/cifs/Bi2Ca1Cu2Sr2O8.21-MP-mp-1218930-synth_doped.cif,data/source/MP/raw/cifs/mp-1218930.cif,mp-1218930,0.0,,2019-01-12 20:01:06.544000,6.266668983881059,,,,0.039252223722225,4.51768334,520.0,-173.15021002,-5.771673667333333,{'tags': []},-173.15021002,-5.771673667333333,-2.074956548222222,[],False,[],True,2021-05-12 11:00:42.526000,NM,30,3,mp-1218930,oxide,Sr2CaCu2(BiO4)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Cu_pv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Bi': 2.0, 'O': 8.0}",GGA,mp-1218930,"['mp-1218930', 'mp-1359698', 'mp-1817714']",0.00011165,"{'Sr': 4.0, 'Ca': 2.0, 'Cu': 4.0, 'Bi': 4.0, 'O': 16.0}",470.7976286073367,[],NM,False,37,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.743014544498498e-07,0.00011165,0,0.0002233,MP,data/source/MP/cleaned/cifs/MP-mp-1218930.cif,True,,data/final/MP/graphs/Bi2Ca1Cu2Sr2O8.21-MP-mp-1218930-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
Pd0.5Sb0.5,1,0.0,4.0,False,Pd2Sb2,Pd2Sb2,1.53,Other,True,Pd50Sb50,Pd-Sb,2,Supercon,Pd0.5Sb0.5,MP-mp-1769,Sb2Pd2,Pd-Sb,Pd50Sb50,P 63/m m c,hexagonal,4.14379200150878,4.14379188,5.681682,data/final/MP/cifs/Pd0.5Sb0.5-MP-mp-1769.cif,data/source/MP/raw/cifs/mp-1769.cif,mp-1769,0.0,,2011-05-12 20:23:42,8.969190247481327,10.17188/1192632,"@misc{osti_1192632,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SbPd (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1192632"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672236'}},0.0,7.23050119,520.0,-20.38401466,-5.096003665,"{'tags': ['Palladium antimony (1/1)', 'Sudburyite', 'Palladium antimony', 'Palladium antimonide (1/1)']}",-20.38401466,-5.096003665,-0.5375621399999995,"['xas', 'elasticity', 'bandstructure']",True,"[648770, 42598, 648779, 42597]",True,2021-05-12 10:56:14.760000,NM,4,8,mp-1769,,SbPd,"{'functional': 'PBE', 'labels': ['Sb', 'Pd'], 'pot_type': 'paw'}","{'Sb': 1.0, 'Pd': 1.0}",GGA,mp-1769,"['mp-924880', 'mp-925511', 'mp-909858', 'mp-1769', 'mp-1439686', 'mp-1672236', 'mp-1802229', 'mp-1586197']",0.0044707,"{'Sb': 2.0, 'Pd': 2.0}",84.4896347968957,[],NM,False,194,0,"[0, 0, 0, 0]",0.0001058283660651,0.0044707,0,0.0089414,MP,data/source/MP/cleaned/cifs/MP-mp-1769.cif,False,,data/final/MP/graphs/Pd0.5Sb0.5-MP-mp-1769.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Nb25Ti75,1,0.0,0.04,False,Nb1Ti3,Nb1Ti3,7.300000000000001,Other,True,Nb25Ti75,Nb-Ti,2,Supercon,Nb25Ti75,MP-mp-1217091,Ti3Nb1,Nb-Ti,Nb25Ti75,A m m 2,orthorhombic,2.89984245,2.89984245,9.06913,data/final/MP/cifs/Nb25Ti75-MP-mp-1217091.cif,data/source/MP/raw/cifs/mp-1217091.cif,mp-1217091,0.0,,2019-01-12 18:29:14.218000,5.555684700792092,,,{'GGA': {'task_id': 'mp-1764159'}},0.055423704999999,5.52521286,520.0,-33.56608627,-8.3915215675,{'tags': []},-33.56608627,-8.3915215675,0.055423704999999,['bandstructure'],True,[],True,2021-05-12 10:58:41.460000,NM,4,5,mp-1217091,,Ti3Nb,"{'functional': 'PBE', 'labels': ['Ti_pv', 'Nb_pv'], 'pot_type': 'paw'}","{'Ti': 3.0, 'Nb': 1.0}",GGA,mp-1217091,"['mp-1217091', 'mp-1427440', 'mp-1764159', 'mp-1784097', 'mp-1617208']",0.0319281,"{'Ti': 3.0, 'Nb': 1.0}",70.68971066216531,[],NM,False,38,0,"[0, 0, 0, 0]",0.000451665450331,0.0319281,0,0.0319281,MP,data/source/MP/cleaned/cifs/MP-mp-1217091.cif,False,,data/final/MP/graphs/Nb25Ti75-MP-mp-1217091.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
C2Yb1,1,0.0,1.0,True,C2Yb1,C2Yb1,0.0,Carbon,True,C66.667Yb33.333,C-Yb,2,Supercon,C2Yb1,MP-mp-1100,Yb1C2,C-Yb,C66.667Yb33.333,I 4/m m m,tetragonal,3.815845997093049,4.19628246,3.815845997093049,data/final/MP/cifs/C2Yb1-MP-mp-1100.cif,data/source/MP/raw/cifs/mp-1100.cif,mp-1100,1.2376999999999998,,2011-05-12 17:48:54,6.99280613124418,10.17188/1187511,"@misc{osti_1187511,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YbC2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187511"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686435'}},0.0610901409259252,0.96438344,520.0,-20.1466402,-6.715546733333333,{'tags': ['Ytterbium carbide (1/2)']},-20.1466402,-6.715546733333333,-0.0511568399999996,"['xas', 'elasticity', 'bandstructure']",True,"[74670, 619139, 619131, 23686, 23685]",True,2021-05-12 10:56:10.715000,NM,3,8,mp-1100,,YbC2,"{'functional': 'PBE', 'labels': ['Yb_2', 'C'], 'pot_type': 'paw'}","{'Yb': 1.0, 'C': 2.0}",GGA,mp-1100,"['mp-658076', 'mp-661487', 'mp-656846', 'mp-1100', 'mp-1440084', 'mp-1686435', 'mp-1793821', 'mp-1590254']",3.72e-05,"{'Yb': 1.0, 'C': 2.0}",46.79497001308512,[],NM,False,139,0,"[0, 0, 0]",7.949572355660852e-07,3.72e-05,0,3.72e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1100.cif,False,,data/final/MP/graphs/C2Yb1-MP-mp-1100.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Fe0.5Ru0.5,1,0.0,2.0,False,Fe1Ru1,Fe1Ru1,0.0,Other,True,Fe50Ru50,Fe-Ru,2,Supercon,Fe0.5Ru0.5,MP-mp-1224803,Fe1Ru1,Fe-Ru,Fe50Ru50,P -6 m 2,hexagonal,2.642801999615416,2.64280142,4.070227,data/final/MP/cifs/Fe0.5Ru0.5-MP-mp-1224803.cif,data/source/MP/raw/cifs/mp-1224803.cif,mp-1224803,0.0,,2019-01-13 01:00:17.329000,10.583642690972528,,,{'GGA': {'task_id': 'mp-1674609'}},0.1283136725000009,7.22072168,520.0,-17.48777076,-8.74388538,{'tags': []},-17.48777076,-8.74388538,0.1283136725000009,['bandstructure'],True,[],True,2021-05-12 10:58:45.495000,NM,2,5,mp-1224803,,FeRu,"{'functional': 'PBE', 'labels': ['Fe_pv', 'Ru_pv'], 'pot_type': 'paw'}","{'Fe': 1.0, 'Ru': 1.0}",GGA,mp-1224803,"['mp-1224803', 'mp-1417584', 'mp-1674609', 'mp-1794059', 'mp-1606151']",0.0006063,"{'Fe': 1.0, 'Ru': 1.0}",24.619452417624643,[],NM,False,187,0,"[0.0, 0.0]",2.462686780011241e-05,0.0006063,0,0.0006063,MP,data/source/MP/cleaned/cifs/MP-mp-1224803.cif,False,,data/final/MP/graphs/Fe0.5Ru0.5-MP-mp-1224803.json,0,True,-62m,0,6,0,0,0,0,0,1,0,0,0,1.0,False
Ba2Cu3Pr0.1Y0.9O7,2,0.0153846153846153,1.0,True,Ba2Cu3Pr0.1Y0.9O7,Ba2Cu3Y1O7,84.1,Cuprate,True,Ba15.385Cu23.077Pr0.769Y6.923O53.84615384615385,Ba-Cu-Pr-Y-O,5,Supercon,Y0.9Pr0.1Ba2Cu3O7,MP-mp-20674,Ba2Y1Cu3O7,Ba-Cu-Y-O,Ba15.385Cu23.077Y7.692O53.84615384615385,P m m m,orthorhombic,3.844668,3.926152,11.823664,data/final/MP/cifs/Ba2Cu3Pr0.1Y0.9O7-MP-mp-20674-synth_doped.cif,data/source/MP/raw/cifs/mp-20674.cif,mp-20674,0.0,,2014-02-22 18:23:22,6.198285186087997,10.17188/1195834,"@misc{osti_1195834,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2YCu3O7 (SG:47) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195834"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686609'}},0.0313759126602519,3.28295453,520.0,-80.7708035,-6.213138730769231,"{'tags': ['Yttrium barium copper oxide (1/2/3/7)', 'Dibarium yttrium dicopper copper(III) oxide', 'Yttrium barium copper oxide (1/2/3/6.93)', 'Dibarium yttrium copper(III) dicopper oxide', 'High pressure experimental phase', 'Yttrium dibarium dicopper copper(III) oxide']}",-80.7708035,-6.213138730769231,-2.180157206282052,"['xas', 'elasticity', 'bandstructure']",True,"[196266, 196264, 196265, 71423, 66620, 63483, 66621, 164530, 56507, 63487, 66602, 66601, 68394, 63486, 63485, 202774, 62466, 62465, 41646, 65224, 202773, 66600, 63335, 66611, 78598, 66617, 81175, 66610, 66619, 66615, 63484, 86958, 262809, 66609, 184677, 202775, 66616, 63488, 66618, 66623, 202771, 66622, 202772, 77737, 202770, 62928, 77745]",True,2021-05-12 10:56:14.760000,NM,13,14,mp-20674,oxide,Ba2YCu3O7,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Y_sv', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Y': 1.0, 'Cu': 3.0, 'O': 7.0}",GGA,mp-20674,"['mp-923155', 'mp-917354', 'mp-922372', 'mp-20674', 'mp-1103385', 'mp-1103741', 'mp-1103748', 'mp-1104329', 'mp-1104589', 'mp-1440689', 'mp-1686609', 'mp-1832558', 'mp-1596594', 'mp-1592890']",0.0001806,"{'Ba': 2.0, 'Y': 1.0, 'Cu': 3.0, 'O': 7.0}",178.47526348558395,[],NM,False,47,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.0119049355799813e-06,0.0001806,0,0.0001806,MP,data/source/MP/cleaned/cifs/MP-mp-20674.cif,True,,data/final/MP/graphs/Ba2Cu3Pr0.1Y0.9O7-MP-mp-20674-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Al0.8Ge0.2Nb3,3,0.15,2.0,False,Al1.6Ge0.4Nb6,Al1Ge1Nb6,20.375,Other,True,Al20Ge5Nb75,Al-Ge-Nb,3,Supercon,Al0.8Ge0.2Nb3,MP-mp-1220344,Nb6Al1Ge1,Al-Ge-Nb,Al12.5Ge12.5Nb75,P m -3,cubic,5.193789,5.193789,5.193789,data/final/MP/cifs/Al0.8Ge0.2Nb3-MP-mp-1220344-synth_doped.cif,data/source/MP/raw/cifs/mp-1220344.cif,mp-1220344,0.0,,2019-01-12 21:12:22.670000,7.787554520755366,,,{'GGA': {'task_id': 'mp-1754189'}},0.0456705447083347,5.7081774,520.0,-70.77042247,-8.84630280875,{'tags': []},-70.77042247,-8.84630280875,-0.2242485681249988,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,8,5,mp-1220344,,Nb6AlGe,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Al', 'Ge_d'], 'pot_type': 'paw'}","{'Nb': 6.0, 'Al': 1.0, 'Ge': 1.0}",GGA,mp-1220344,"['mp-1220344', 'mp-1388432', 'mp-1754189', 'mp-1925908', 'mp-1619029']",0.0004952,"{'Nb': 6.0, 'Al': 1.0, 'Ge': 1.0}",140.10476523412882,[],NM,False,200,0,"[0, 0, 0, 0, 0, 0, 0, 0]",3.534497910706122e-06,0.0004952,0,0.0004952,MP,data/source/MP/cleaned/cifs/MP-mp-1220344.cif,True,,data/final/MP/graphs/Al0.8Ge0.2Nb3-MP-mp-1220344-synth_doped.json,0,True,m-3,2,0,0,0,0,0,0,1,0,0,0,1.0,False
C2Rh1U2,1,0.0,1.0,True,C2Rh1U2,C2Rh1U2,0.0,Heavy_fermion,True,C40Rh20U40,C-Rh-U,3,Supercon,C2Rh1U2,MP-mp-1069790,U2Rh1C2,C-Rh-U,C40Rh20U40,I 4/m m m,tetragonal,3.45519800165464,3.45519800165464,6.75012866,data/final/MP/cifs/C2Rh1U2-MP-mp-1069790.cif,data/source/MP/raw/cifs/mp-1069790.cif,mp-1069790,0.0,,2018-03-22 01:49:35,13.328741052294186,,,{'GGA': {'task_id': 'mp-1678120'}},0.0,10.53389718,520.0,-49.92071488,-9.984142976,"{'tags': ['Uranium rhodium carbide (2/1/2)', 'Rhodium uranium carbide (1/2/2)', 'Na2HgO2', 'U2RhC2']}",-49.92071488,-9.984142976,-0.3040051179999992,['bandstructure'],True,"[604010, 618732, 618730]",True,2021-05-12 10:58:14.654000,FM,5,16,mp-1069790,,U2RhC2,"{'functional': 'PBE', 'labels': ['U', 'Rh_pv', 'C'], 'pot_type': 'paw'}","{'U': 2.0, 'Rh': 1.0, 'C': 2.0}",GGA,mp-1069790,"['mp-1069790', 'mp-1069821', 'mp-1069857', 'mp-1069831', 'mp-1069934', 'mp-1069969', 'mp-1070617', 'mp-1070658', 'mp-1070795', 'mp-1438538', 'mp-1678120', 'mp-1799718', 'mp-1590168', 'mp-1070757', 'mp-1069902', 'mp-1069923']",2.1803942,"{'U': 2.0, 'Rh': 1.0, 'C': 2.0}",75.1218498577192,[],FM,True,139,1,"[1.1, 1.1, 0.0, 0.0, 0.0]",0.0290247671500324,2.1803942,2,2.1803942,MP,data/source/MP/cleaned/cifs/MP-mp-1069790.cif,False,,data/final/MP/graphs/C2Rh1U2-MP-mp-1069790.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Dy1Pb1Pd2,1,0.0,1.0,True,Dy1Pb1Pd2,Dy1Pb1Pd2,0.0,Other,True,Dy25Pb25Pd50,Dy-Pb-Pd,3,Supercon,Pd2Dy1Pb1,MP-mp-1206592,Dy1Pd2Pb1,Dy-Pb-Pd,Dy25Pb25Pd50,F m -3 m,cubic,4.87776824,4.877768239999999,4.877768239999999,data/final/MP/cifs/Dy1Pb1Pd2-MP-mp-1206592.cif,data/source/MP/raw/cifs/mp-1206592.cif,mp-1206592,0.0,,2019-01-12 09:52:19.666000,11.787626373830834,,,{'GGA': {'task_id': 'mp-1734601'}},0.0173718312500001,5.95743065,520.0,-21.48885186,-5.372212965,"{'tags': ['b.c.c. atom arrangement', 'Cu2MnAl', 'DyPd2Pb']}",-21.48885186,-5.372212965,-0.7024135825000002,['bandstructure'],True,[],True,2021-05-12 10:58:37.524000,NM,4,5,mp-1206592,,DyPd2Pb,"{'functional': 'PBE', 'labels': ['Dy_3', 'Pd', 'Pb_d'], 'pot_type': 'paw'}","{'Dy': 1.0, 'Pd': 2.0, 'Pb': 1.0}",GGA,mp-1206592,"['mp-1206592', 'mp-1416595', 'mp-1734601', 'mp-1800849', 'mp-1615280']",0.0009021,"{'Dy': 1.0, 'Pd': 2.0, 'Pb': 1.0}",82.06320739896283,[],NM,False,225,0,"[0, 0, 0, 0]",1.099274606236511e-05,0.0009021,0,0.0009021,MP,data/source/MP/cleaned/cifs/MP-mp-1206592.cif,False,,data/final/MP/graphs/Dy1Pb1Pd2-MP-mp-1206592.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Cr0.2Cu1Sr1.8Tl1O5,3,0.0444444444444444,1.0,True,Cr0.2Cu1Sr1.8Tl1O5,Cu1Sr2Tl1O5,43.0,Cuprate,True,Cr2.222Cu11.111Sr20Tl11.111O55.55555555555556,Cr-Cu-Sr-Tl-O,5,Supercon,Tl1Sr1.8Cr0.2Cu1O5,MP-mp-620290,Sr2Tl1Cu1O5,Cu-Sr-Tl-O,Cu11.111Sr22.222Tl11.111O55.55555555555556,P 4/m m m,tetragonal,3.740781,3.740781,9.120042,data/final/MP/cifs/Cr0.2Cu1Sr1.8Tl1O5-MP-mp-620290-synth_doped.cif,data/source/MP/raw/cifs/mp-620290.cif,mp-620290,0.0,,2013-06-10 20:36:13,6.807183418489958,10.17188/1278018,"@misc{osti_1278018,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr2TlCuO5 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1278018"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688212'}},0.0150626706944256,2.9352323,520.0,-49.02279836,-5.446977595555556,{'tags': []},-49.02279836,-5.446977595555556,-1.98635073462963,"['xas', 'elasticity', 'bandstructure']",True,[],True,2021-05-12 10:56:27.046000,NM,9,11,mp-620290,oxide,Sr2TlCuO5,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Tl_d', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Tl': 1.0, 'Cu': 1.0, 'O': 5.0}",GGA,mp-620290,"['mp-931763', 'mp-662520', 'mp-620290', 'mp-937195', 'mp-916489', 'mp-1079736', 'mp-1179105', 'mp-1300946', 'mp-1688212', 'mp-1805203', 'mp-1590970']",0.0238853,"{'Sr': 2.0, 'Tl': 1.0, 'Cu': 1.0, 'O': 5.0}",127.6207832330289,[],NM,False,123,0,"[0.0, 0.0, 0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0001871583874891,0.0238853,0,0.0238853,MP,data/source/MP/cleaned/cifs/MP-mp-620290.cif,True,,data/final/MP/graphs/Cr0.2Cu1Sr1.8Tl1O5-MP-mp-620290-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
C1.95Y1,2,0.0112994350282486,1.0,True,C1.95Y1,C2Y1,3.86,Other,True,C66.102Y33.898,C-Y,2,Supercon,C1.95Y1,MP-mp-313,Y1C2,C-Y,C66.667Y33.333,I 4/m m m,tetragonal,3.6847620031018047,4.05388196,3.6847620031018047,data/final/MP/cifs/C1.95Y1-MP-mp-313-synth_doped.cif,data/source/MP/raw/cifs/mp-313.cif,mp-313,0.0,,2011-05-12 18:28:55,4.447058270599283,10.17188/1205571,"@misc{osti_1205571,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YC2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1205571"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686717'}},0.068494783958334,5.01076797,520.0,-25.48704506,-8.495681686666666,{'tags': ['Yttrium carbide (1/2)']},-25.48704506,-8.495681686666666,-0.1890041822222213,"['xas', 'elasticity', 'bandstructure']",True,"[619117, 33607, 619112, 619108, 619126, 74666, 619115, 95963]",True,2021-05-12 10:56:20.740000,NM,3,9,mp-313,,YC2,"{'functional': 'PBE', 'labels': ['Y_sv', 'C'], 'pot_type': 'paw'}","{'Y': 1.0, 'C': 2.0}",GGA,mp-313,"['mp-1000986', 'mp-313', 'mp-1007425', 'mp-1442291', 'mp-1686717', 'mp-1791028', 'mp-1012183', 'mp-1591717', 'mp-1592070']",0.0001427,"{'Y': 1.0, 'C': 2.0}",42.16722581497335,[],NM,False,139,0,"[0, 0, 0]",3.384144848090244e-06,0.0001427,0,0.0001427,MP,data/source/MP/cleaned/cifs/MP-mp-313.cif,True,,data/final/MP/graphs/C1.95Y1-MP-mp-313-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ce1Ga6,1,0.0,2.0,False,Ce2Ga12,Ce2Ga12,0.0,Heavy_fermion,True,Ce14.286Ga85.714,Ce-Ga,2,Supercon,Ce1Ga6,MP-mp-711,Ce2Ga12,Ce-Ga,Ce14.286Ga85.714,P 4/n b m,tetragonal,6.014637,6.014637,7.725658,data/final/MP/cifs/Ce1Ga6-MP-mp-711.cif,data/source/MP/raw/cifs/mp-711.cif,mp-711,0.0,,2011-05-17 16:25:10,6.636088619969054,10.17188/1286605,"@misc{osti_1286605,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeGa6 (SG:125) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1286605"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1698759'}},0.0,4.65971074,520.0,-52.71564506,-3.765403218571429,{'tags': ['Cerium gallium (1/6)']},-52.71564506,-3.765403218571429,-0.3223081771428567,['bandstructure'],True,"[621107, 152562, 102167, 621109]",True,2021-05-12 10:58:53.520000,NM,14,8,mp-711,,CeGa6,"{'functional': 'PBE', 'labels': ['Ce', 'Ga_d'], 'pot_type': 'paw'}","{'Ce': 1.0, 'Ga': 6.0}",GGA,mp-711,"['mp-919735', 'mp-711', 'mp-905658', 'mp-918695', 'mp-1415054', 'mp-1698759', 'mp-1928757', 'mp-1597768']",0.00415505,"{'Ce': 2.0, 'Ga': 12.0}",279.48230863238854,[],NM,False,125,0,"[-0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",2.973390351848898e-05,0.00415505,0,0.0083101,MP,data/source/MP/cleaned/cifs/MP-mp-711.cif,False,,data/final/MP/graphs/Ce1Ga6-MP-mp-711.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Mo0.28Rh0.72,3,0.06,8.0,False,Mo2.24Rh5.76,Mo2Rh6,0.03,Other,True,Mo28Rh72,Mo-Rh,2,Supercon,Mo0.28Rh0.72,MP-mp-30787,Mo2Rh6,Mo-Rh,Mo25Rh75,P 63/m m c,hexagonal,4.386467,5.521198000069148,5.52119737,data/final/MP/cifs/Mo0.28Rh0.72-MP-mp-30787-synth_doped.cif,data/source/MP/raw/cifs/mp-30787.cif,mp-30787,0.0,,2014-02-26 01:15:56,11.6052242790812,10.17188/1205148,"@misc{osti_1205148,
    author = ""Persson, Kristin"",
    title = ""Materials Data on MoRh3 (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1205148"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1699173'}},0.0,7.58988977,520.0,-67.75735013,-8.46966876625,{'tags': ['Molybdenum rhodium (1/3)']},-67.75735013,-8.46966876625,-0.2350271062500013,"['xas', 'elasticity', 'bandstructure']",True,[105085],True,2021-05-12 10:56:18.721000,NM,8,9,mp-30787,,MoRh3,"{'functional': 'PBE', 'labels': ['Mo_pv', 'Rh_pv'], 'pot_type': 'paw'}","{'Mo': 1.0, 'Rh': 3.0}",GGA,mp-30787,"['mp-929095', 'mp-510204', 'mp-912695', 'mp-929437', 'mp-30787', 'mp-1413910', 'mp-1699173', 'mp-1802520', 'mp-1593307']",0.0001473,"{'Mo': 2.0, 'Rh': 6.0}",115.8009376888702,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.5440208506041697e-06,0.0001473,0,0.0002946,MP,data/source/MP/cleaned/cifs/MP-mp-30787.cif,True,,data/final/MP/graphs/Mo0.28Rh0.72-MP-mp-30787-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Fe1Se0.07Te0.93,3,0.0699999999999999,2.0,False,Fe2Se0.14Te1.86,Fe2Te2,8.2,Ferrite,True,Fe50Se3.5Te46.5,Fe-Se-Te,3,Supercon,Fe1Te0.93Se0.07,MP-mp-21273,Fe2Te2,Fe-Te,Fe50Te50,P 4/n m m,tetragonal,3.65601,3.65601,6.514508,data/final/MP/cifs/Fe1Se0.07Te0.93-MP-mp-21273-synth_doped.cif,data/source/MP/raw/cifs/mp-21273.cif,mp-21273,0.0,,2015-11-26 15:42:53,6.996625048410066,10.17188/1196541,"@misc{osti_1196541,
    author = ""Persson, Kristin"",
    title = ""Materials Data on FeTe (SG:129) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196541"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687548'}},0.0764545287500002,6.29104431,520.0,-23.46280856,-5.86570214,"{'tags': ['Iron telluride', 'Iron telluride - beta', 'Iron telluride (1/1)']}",-23.46280856,-5.86570214,-0.2700474499999998,"['xas', 'elasticity', 'bandstructure']",True,"[44753, 633877, 180602, 169974]",True,2021-05-12 10:56:16.728000,FM,4,9,mp-21273,,FeTe,"{'functional': 'PBE', 'labels': ['Fe_pv', 'Te'], 'pot_type': 'paw'}","{'Fe': 1.0, 'Te': 1.0}",GGA,mp-21273,"['mp-991220', 'mp-987578', 'mp-992375', 'mp-21273', 'mp-1439792', 'mp-1687548', 'mp-1800961', 'mp-993959', 'mp-1596778']",1.99364605,"{'Fe': 2.0, 'Te': 2.0}",87.07557914416442,[],FM,True,129,1,"[2.0, 2.0, 0.0, 0.0]",0.0457911637130606,1.99364605,2,3.9872921,MP,data/source/MP/cleaned/cifs/MP-mp-21273.cif,True,,data/final/MP/graphs/Fe1Se0.07Te0.93-MP-mp-21273-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
B2Lu0.9Ru1Tb0.1,2,0.0499999999999999,4.0,False,B8Lu3.6Ru4Tb0.4,B8Lu4Ru4,4.76,Other,True,B50Lu22.5Ru25Tb2.5,B-Lu-Ru-Tb,4,Supercon,Lu0.9Tb0.1Ru1B2,MP-mp-29239,Lu4B8Ru4,B-Lu-Ru,B50Lu25Ru25,P n m a,orthorhombic,5.262881,5.829858,6.288542,data/final/MP/cifs/B2Lu0.9Ru1Tb0.1-MP-mp-29239-synth_doped.cif,data/source/MP/raw/cifs/mp-29239.cif,mp-29239,0.0,,2014-02-24 06:45:28,10.246997128776938,10.17188/1203618,"@misc{osti_1203618,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LuB2Ru (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1203618"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677301'}},0.0,6.02142224,520.0,-119.30016105,-7.456260065625,"{'tags': ['Lutetium ruthenium(III) boride', 'Lutetium ruthenium boride (1/1/2)']}",-119.30016105,-7.456260065625,-0.6677291364583331,"['xas', 'bandstructure']",True,"[614715, 100774]",True,2021-05-12 10:57:03.017000,NM,16,8,mp-29239,,LuB2Ru,"{'functional': 'PBE', 'labels': ['Lu_3', 'B', 'Ru_pv'], 'pot_type': 'paw'}","{'Lu': 1.0, 'B': 2.0, 'Ru': 1.0}",GGA,mp-29239,"['mp-909473', 'mp-925177', 'mp-924466', 'mp-29239', 'mp-1381674', 'mp-1677301', 'mp-1784701', 'mp-1603819']",4.565e-05,"{'Lu': 4.0, 'B': 8.0, 'Ru': 4.0}",192.9440954509509,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",9.4638812124945e-07,4.565e-05,0,0.0001826,MP,data/source/MP/cleaned/cifs/MP-mp-29239.cif,True,,data/final/MP/graphs/B2Lu0.9Ru1Tb0.1-MP-mp-29239-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Hf0.95Ta0.05V2,2,0.0333333333333333,2.0,False,Hf1.9Ta0.1V4,Hf2V4,9.49,Other,True,Hf31.667Ta1.667V66.667,Hf-Ta-V,3,Supercon,Hf0.95Ta0.05V2,MP-mp-1077017,Hf2V4,Hf-V,Hf33.333V66.667,I 41/a m d,tetragonal,5.147745850539648,5.14774585,5.14774585,data/final/MP/cifs/Hf0.95Ta0.05V2-MP-mp-1077017-synth_doped.cif,data/source/MP/raw/cifs/mp-1077017.cif,mp-1077017,0.0,,2018-04-07 18:44:03,9.47163160017764,,,{'GGA': {'task_id': 'mp-1759109'}},0.0337706083333326,5.06389256,520.0,-56.04737833,-9.341229721666666,{'tags': ['Hafnium vanadium (1/2)']},-56.04737833,-9.341229721666666,0.033770608333332,['bandstructure'],True,[187951],True,2021-05-12 10:58:14.654000,NM,6,5,mp-1077017,,HfV2,"{'functional': 'PBE', 'labels': ['Hf_pv', 'V_pv'], 'pot_type': 'paw'}","{'Hf': 1.0, 'V': 2.0}",GGA,mp-1077017,"['mp-1077017', 'mp-1391381', 'mp-1759109', 'mp-1796366', 'mp-1627385']",0.03458425,"{'Hf': 2.0, 'V': 4.0}",98.30836742237948,[],NM,False,141,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0007035871087434,0.03458425,0,0.0691685,MP,data/source/MP/cleaned/cifs/MP-mp-1077017.cif,True,,data/final/MP/graphs/Hf0.95Ta0.05V2-MP-mp-1077017-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ir2.5Sc1,3,0.0714285714285714,1.0,True,Ir2.5Sc1,Ir3Sc1,2.46,Other,True,Ir71.429Sc28.571,Ir-Sc,2,Supercon,Ir2.5Sc1,MP-mp-12593,Sc1Ir3,Ir-Sc,Ir75Sc25,P m -3 m,cubic,3.94896,3.94896,3.94896,data/final/MP/cifs/Ir2.5Sc1-MP-mp-12593-synth_doped.cif,data/source/MP/raw/cifs/mp-12593.cif,mp-12593,0.0,,2011-05-27 23:07:10,16.761648475281053,10.17188/1188996,"@misc{osti_1188996,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ScIr3 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1188996"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1696199'}},0.0,7.94147894,520.0,-35.33214508,-8.83303627,{'tags': ['Iridium scandium (3/1)']},-35.33214508,-8.83303627,-0.6210961787499993,"['xas', 'elasticity', 'bandstructure']",True,[108568],True,2021-05-12 10:56:12.755000,NM,4,8,mp-12593,,ScIr3,"{'functional': 'PBE', 'labels': ['Sc_sv', 'Ir'], 'pot_type': 'paw'}","{'Sc': 1.0, 'Ir': 3.0}",GGA,mp-12593,"['mp-914311', 'mp-930925', 'mp-931047', 'mp-12593', 'mp-1413043', 'mp-1696199', 'mp-1784058', 'mp-1595735']",0.0001333,"{'Sc': 1.0, 'Ir': 3.0}",61.58120801583514,[],NM,False,221,0,"[0, 0, 0, 0]",2.164621388487912e-06,0.0001333,0,0.0001333,MP,data/source/MP/cleaned/cifs/MP-mp-12593.cif,True,,data/final/MP/graphs/Ir2.5Sc1-MP-mp-12593-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Au1.8In1Pd0.2Y1,3,0.0999999999999999,1.0,True,Au1.8In1Pd0.2Y1,Au2In1Y1,2.27,Other,True,Au45In25Pd5Y25,Au-In-Pd-Y,4,Supercon,Au1.8Pd0.2In1Y1,MP-mp-22493,Y1In1Au2,Au-In-Y,Au50In25Y25,F m -3 m,cubic,4.9690133,4.969013299999999,4.969013299999999,data/final/MP/cifs/Au1.8In1Pd0.2Y1-MP-mp-22493-synth_doped.cif,data/source/MP/raw/cifs/mp-22493.cif,mp-22493,0.0,,2014-02-21 08:24:11,11.439462517738349,10.17188/1198738,"@misc{osti_1198738,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YInAu2 (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1198738"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1671105'}},0.0,5.88176581,520.0,-18.58501454,-4.646253635,"{'tags': ['Gold indium yttrium (2/1/1)', 'Yttrium gold indide (1/2/1)']}",-18.58501454,-4.646253635,-0.7047741541666666,"['xas', 'elasticity', 'bandstructure']",True,"[612079, 612077, 58514, 612080]",True,2021-05-12 10:56:16.728000,NM,4,12,mp-22493,,YInAu2,"{'functional': 'PBE', 'labels': ['Y_sv', 'In_d', 'Au'], 'pot_type': 'paw'}","{'Y': 1.0, 'In': 1.0, 'Au': 2.0}",GGA,mp-22493,"['mp-932757', 'mp-940869', 'mp-941015', 'mp-22493', 'mp-1065715', 'mp-1065780', 'mp-1065734', 'mp-1439688', 'mp-1671105', 'mp-1800377', 'mp-1589761', 'mp-1065794']",0.0003788,"{'Y': 1.0, 'In': 1.0, 'Au': 2.0}",86.75519286518868,[],NM,False,225,0,"[0, 0, 0, 0]",4.366309237403552e-06,0.0003788,0,0.0003788,MP,data/source/MP/cleaned/cifs/MP-mp-22493.cif,True,,data/final/MP/graphs/Au1.8In1Pd0.2Y1-MP-mp-22493-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
B2Mg0.94Pb0.06,2,0.04,1.0,True,B2Mg0.94Pb0.06,B2Mg1,35.0,Other,True,B66.667Mg31.333Pb2,B-Mg-Pb,3,Supercon,Mg0.94Pb0.06B2,MP-mp-763,Mg1B2,B-Mg,B66.667Mg33.333,P 6/m m m,hexagonal,3.0736799979435254,3.07368003,3.53435,data/final/MP/cifs/B2Mg0.94Pb0.06-MP-mp-763-synth_doped.cif,data/source/MP/raw/cifs/mp-763.cif,mp-763,0.0,,2011-05-12 17:25:30,2.637300884258781,,,{'GGA': {'task_id': 'mp-1671065'}},0.0,5.98552092,520.0,-15.35008288,-5.1166942933333335,"{'tags': ['Mgnesium boride (1/2)', 'Magnesium boride (1/2)', 'Magnesium boride (1/1)', 'High pressure experimental phase', 'Magensium diboride']}",-15.35008288,-5.1166942933333335,-0.1303397627777774,"['bandstructure', 'elasticity']",True,"[193379, 186389, 94257, 237010, 181869, 96704, 96705, 248441, 96906, 150598, 92831, 155349, 181870, 94256, 182537, 236951, 108064, 93925, 186763, 26675, 248442, 96703, 155347, 153657, 191393, 96706, 92832, 94255, 155348]",True,2021-05-12 10:56:29.056000,NM,3,39,mp-763,,MgB2,"{'functional': 'PBE', 'labels': ['Mg_pv', 'B'], 'pot_type': 'paw'}","{'Mg': 1.0, 'B': 2.0}",GGA,mp-763,"['mp-905361', 'mp-919554', 'mp-918565', 'mp-763', 'mp-1061708', 'mp-1061762', 'mp-1061948', 'mp-1061909', 'mp-1061934', 'mp-1062061', 'mp-1061740', 'mp-1062105', 'mp-1062081', 'mp-1062570', 'mp-1062589', 'mp-1062612', 'mp-1062861', 'mp-1062883', 'mp-1062892', 'mp-1062941', 'mp-1062925', 'mp-1062999', 'mp-1063048', 'mp-1063024', 'mp-1062914', 'mp-1063249', 'mp-1063291', 'mp-1063269', 'mp-1440873', 'mp-1671065', 'mp-1791068', 'mp-1062931', 'mp-1063035', 'mp-1061942', 'mp-1062096', 'mp-1062604', 'mp-1061753', 'mp-1062912', 'mp-1063282']",0.0002484,"{'Mg': 1.0, 'B': 2.0}",28.91728363909158,[],NM,False,191,0,"[0, 0, 0]",8.590018450564375e-06,0.0002484,0,0.0002484,MP,data/source/MP/cleaned/cifs/MP-mp-763.cif,True,,data/final/MP/graphs/B2Mg0.94Pb0.06-MP-mp-763-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
P2Ru2Y1,1,0.0,1.0,True,P2Ru2Y1,P2Ru2Y1,0.0,Other,True,P40Ru40Y20,P-Ru-Y,3,Supercon,Y1Ru2P2,MP-mp-568832,Y1P2Ru2,P-Ru-Y,P40Ru40Y20,I 4/m m m,tetragonal,4.05918599682831,4.05918599682831,5.59560638,data/final/MP/cifs/P2Ru2Y1-MP-mp-568832.cif,data/source/MP/raw/cifs/mp-568832.cif,mp-568832,0.0,,2014-02-16 11:26:23,7.406144096439096,10.17188/1274720,"@misc{osti_1274720,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Y(PRu)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1274720"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701013'}},0.0,8.2699824,520.0,-41.02015326,-8.204030652,{'tags': ['Ruthenium yttrium phosphide (2/1/2)']},-41.02015326,-8.204030652,-1.0356595646666675,"['xas', 'bandstructure']",True,[602128],True,2021-05-12 10:57:24.969000,NM,5,8,mp-568832,,Y(PRu)2,"{'functional': 'PBE', 'labels': ['Y_sv', 'P', 'Ru_pv'], 'pot_type': 'paw'}","{'Y': 1.0, 'P': 2.0, 'Ru': 2.0}",GGA,mp-568832,"['mp-1001771', 'mp-1008203', 'mp-568832', 'mp-1442006', 'mp-1701013', 'mp-1799977', 'mp-1012521', 'mp-1593551']",0.0082974,"{'Y': 1.0, 'P': 2.0, 'Ru': 2.0}",79.14500179111725,[],NM,False,139,0,"[0, 0, 0, 0, 0]",0.0001048379532784,0.0082974,0,0.0082974,MP,data/source/MP/cleaned/cifs/MP-mp-568832.cif,False,,data/final/MP/graphs/P2Ru2Y1-MP-mp-568832.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
B4La2Ru5,3,0.0909090909090909,0.5,False,B2La1Ru2.5,B2La1Ru3,0.0,Other,True,B36.364La18.182Ru45.455,B-La-Ru,3,Supercon,La2Ru5B4,MP-mp-29723,La1B2Ru3,B-La-Ru,B33.333La16.667Ru50,P 6/m m m,hexagonal,3.033474,5.612432004949179,5.61243314,data/final/MP/cifs/B4La2Ru5-MP-mp-29723-synth_doped.cif,data/source/MP/raw/cifs/mp-29723.cif,mp-29723,0.0,,2014-02-19 17:37:29,9.305679177158394,10.17188/1204195,"@misc{osti_1204195,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaB2Ru3 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1204195"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703953'}},0.0062540163888975,8.49055962,520.0,-48.60705249,-8.101175415,{'tags': ['Lanthanum ruthenium boride (1/3/2)']},-48.60705249,-8.101175415,-0.4148488130555551,"['xas', 'bandstructure']",True,[44433],True,2021-05-12 10:57:04.957000,NM,6,8,mp-29723,,LaB2Ru3,"{'functional': 'PBE', 'labels': ['La', 'B', 'Ru_pv'], 'pot_type': 'paw'}","{'La': 1.0, 'B': 2.0, 'Ru': 3.0}",GGA,mp-29723,"['mp-1000821', 'mp-1007271', 'mp-29723', 'mp-1417043', 'mp-1703953', 'mp-1781693', 'mp-1012022', 'mp-1589786']",0.0005691,"{'La': 1.0, 'B': 2.0, 'Ru': 3.0}",82.75099226195235,[],NM,False,65,0,"[0.0, 0.0, 0.0, -0.0, 0.0, 0.0]",6.877258923959315e-06,0.0005691,0,0.0005691,MP,data/source/MP/cleaned/cifs/MP-mp-29723.cif,True,,data/final/MP/graphs/B4La2Ru5-MP-mp-29723-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Bi2Ca1Cu2Sr2O8.231,2,0.0141553410806906,1.9439741465192568,False,Bi3.888Ca1.944Cu3.888Sr3.888O16,Bi4Ca2Cu4Sr4O16,83.7,Cuprate,True,Bi13.131Ca6.566Cu13.131Sr13.131O54.04110038736786,Bi-Ca-Cu-Sr-O,5,Supercon,Bi2Sr2Ca1Cu2O8.231,MP-mp-1218930,Sr4Ca2Cu4Bi4O16,Bi-Ca-Cu-Sr-O,Bi13.333Ca6.667Cu13.333Sr13.333O53.333333333333336,C c c 2,orthorhombic,5.417115,5.472898000129128,16.11398919,data/final/MP/cifs/Bi2Ca1Cu2Sr2O8.231-MP-mp-1218930-synth_doped.cif,data/source/MP/raw/cifs/mp-1218930.cif,mp-1218930,0.0,,2019-01-12 20:01:06.544000,6.266668983881059,,,,0.039252223722225,4.51768334,520.0,-173.15021002,-5.771673667333333,{'tags': []},-173.15021002,-5.771673667333333,-2.074956548222222,[],False,[],True,2021-05-12 11:00:42.526000,NM,30,3,mp-1218930,oxide,Sr2CaCu2(BiO4)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Cu_pv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Bi': 2.0, 'O': 8.0}",GGA,mp-1218930,"['mp-1218930', 'mp-1359698', 'mp-1817714']",0.00011165,"{'Sr': 4.0, 'Ca': 2.0, 'Cu': 4.0, 'Bi': 4.0, 'O': 16.0}",470.7976286073367,[],NM,False,37,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.743014544498498e-07,0.00011165,0,0.0002233,MP,data/source/MP/cleaned/cifs/MP-mp-1218930.cif,True,,data/final/MP/graphs/Bi2Ca1Cu2Sr2O8.231-MP-mp-1218930-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
Cu1La1.76Sr0.24O4,3,0.0685714285714285,1.0,True,Cu1La1.76Sr0.24O4,Cu1La2O4,17.7,Cuprate,True,Cu14.286La25.143Sr3.429O57.142857142857146,Cu-La-Sr-O,4,Supercon,La1.76Sr0.24Cu1O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Cu1La1.76Sr0.24O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Cu1La1.76Sr0.24O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ca1Si1,1,0.0,2.0,False,Ca2Si2,Ca2Si2,0.0,Other,True,Ca50Si50,Ca-Si,2,Supercon,Ca1Si1,MP-mp-1563,Ca2Si2,Ca-Si,Ca50Si50,C m c m,orthorhombic,3.901522,4.560031998750866,5.818035609999999,data/final/MP/cifs/Ca1Si1-MP-mp-1563.cif,data/source/MP/raw/cifs/mp-1563.cif,mp-1563,0.0,,2011-05-12 20:19:59,2.3771612189373754,10.17188/1191281,"@misc{osti_1191281,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CaSi (SG:63) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191281"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668820'}},0.0,4.8290404,520.0,-17.01569823,-4.2539245575,"{'tags': ['Calcium silicide (1/1) - II', 'Calcium silicide (1/1)', 'High pressure experimental phase']}",-17.01569823,-4.2539245575,-0.5029676075000005,"['xas', 'elasticity', 'bandstructure']",True,"[619586, 55201, 55205, 55204, 55200, 78996, 55208, 55203, 190659, 55209, 55207, 25570, 55206, 55202]",True,2021-05-12 10:56:12.755000,NM,4,16,mp-1563,,CaSi,"{'functional': 'PBE', 'labels': ['Ca_sv', 'Si'], 'pot_type': 'paw'}","{'Ca': 1.0, 'Si': 1.0}",GGA,mp-1563,"['mp-923860', 'mp-924483', 'mp-908919', 'mp-1563', 'mp-1065838', 'mp-1065884', 'mp-1065951', 'mp-1125074', 'mp-1138325', 'mp-1261667', 'mp-1440575', 'mp-1668820', 'mp-1797766', 'mp-1591979', 'mp-1588331', 'mp-1065916']",0.00015285,"{'Ca': 2.0, 'Si': 2.0}",95.22968300550166,[],NM,False,63,0,"[0, 0, 0, 0]",3.210133546095485e-06,0.00015285,0,0.0003057,MP,data/source/MP/cleaned/cifs/MP-mp-1563.cif,False,,data/final/MP/graphs/Ca1Si1-MP-mp-1563.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Cl1Hf1N1Na0.18,3,0.0867924528301887,6.0,False,Cl6Hf6N6Na1.08,Cl6Hf6N6Na2,22.0,Other,True,Cl31.447Hf31.447N31.447Na5.66,Cl-Hf-N-Na,4,Supercon,Na0.18Hf1N1Cl1,MP-mp-1220765,Na2Hf6N6Cl6,Cl-Hf-N-Na,Cl30Hf30N30Na10,C 1 2/m 1,monoclinic,6.327425994906367,6.32844823,10.40157369,data/final/MP/cifs/Cl1Hf1N1Na0.18-MP-mp-1220765-synth_doped.cif,data/source/MP/raw/cifs/mp-1220765.cif,mp-1220765,0.0,,2019-01-12 21:33:40.303000,6.645973211107905,,,{'GGA': {'task_id': 'mp-1684280'}},0.1194778939999974,5.91846799,520.0,-157.73704614,-7.886852307,{'tags': []},-157.73704614,-7.886852307,-2.004433647155172,[],False,[],True,2021-05-12 11:00:47.244000,NM,20,4,mp-1220765,,NaHf3(NCl)3,"{'functional': 'PBE', 'labels': ['Na_pv', 'Hf_pv', 'N', 'Cl'], 'pot_type': 'paw'}","{'Na': 1.0, 'Hf': 3.0, 'N': 3.0, 'Cl': 3.0}",GGA,mp-1220765,"['mp-1220765', 'mp-1373092', 'mp-1684280', 'mp-1838829']",0.0001618,"{'Na': 2.0, 'Hf': 6.0, 'N': 6.0, 'Cl': 6.0}",353.21645722828464,[],NM,False,12,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",9.161521027058388e-07,0.0001618,0,0.0003236,MP,data/source/MP/cleaned/cifs/MP-mp-1220765.cif,True,,data/final/MP/graphs/Cl1Hf1N1Na0.18-MP-mp-1220765-synth_doped.json,0,True,2/m,0,0,3,0,0,0,0,0,1,0,0,1.0,False
Ba2Ca0.01Cu4Er0.99O8,2,0.0013333333333333,1.0,True,Ba2Ca0.01Cu4Er0.99O8,Ba2Cu4Er1O8,79.3,Cuprate,True,Ba13.333Ca0.067Cu26.667Er6.6O53.333333333333336,Ba-Ca-Cu-Er-O,5,Supercon,Er0.99Ca0.01Ba2Cu4O8,MP-mp-6583,Ba2Er1Cu4O8,Ba-Cu-Er-O,Ba13.333Cu26.667Er6.667O53.333333333333336,C m m m,orthorhombic,3.873464,3.891204000753849,13.86912846,data/final/MP/cifs/Ba2Ca0.01Cu4Er0.99O8-MP-mp-6583-synth_doped.cif,data/source/MP/raw/cifs/mp-6583.cif,mp-6583,0.0,,2011-05-16 03:37:49,6.611623585695933,10.17188/1281373,"@misc{osti_1281373,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2Er(CuO2)4 (SG:65) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281373"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697070'}},0.0,3.30541643,520.0,-89.84545691,-5.989697127333333,"{'tags': ['Erbium barium copper oxide (1/2/4/8)', 'Erbium dibarium tricopper copper(III) oxide', 'Erbium dibarium tetracopper octaoxide']}",-89.84545691,-5.989697127333333,-2.063685448,"['xas', 'bandstructure']",True,"[67642, 67641, 78623, 74127, 75687, 67640]",True,2021-05-12 10:57:32.679000,NM,15,8,mp-6583,oxide,Ba2Er(CuO2)4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Er_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Er': 1.0, 'Cu': 4.0, 'O': 8.0}",GGA,mp-6583,"['mp-1000697', 'mp-1007163', 'mp-6583', 'mp-1432454', 'mp-1697070', 'mp-1787406', 'mp-1011910', 'mp-1601241']",0.0486496,"{'Ba': 2.0, 'Er': 1.0, 'Cu': 4.0, 'O': 8.0}",206.9744707700718,[],NM,False,65,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0002350512109971,0.0486496,0,0.0486496,MP,data/source/MP/cleaned/cifs/MP-mp-6583.cif,True,,data/final/MP/graphs/Ba2Ca0.01Cu4Er0.99O8-MP-mp-6583-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Bi5Tl3,3,0.0833333333333333,0.3333666666666667,False,Bi1.667Tl1,Bi2Tl1,6.4,Other,True,Bi62.5Tl37.5,Bi-Tl,2,Supercon,Bi5Tl3,MP-mp-30469,Tl1Bi2,Bi-Tl,Bi66.667Tl33.333,P 6/m m m,hexagonal,3.447658,5.7138640010821895,5.71386454,data/final/MP/cifs/Bi5Tl3-MP-mp-30469-synth_doped.cif,data/source/MP/raw/cifs/mp-30469.cif,mp-30469,0.0,,2014-02-23 19:09:44,10.601443696608747,10.17188/1204876,"@misc{osti_1204876,
    author = ""Persson, Kristin"",
    title = ""Materials Data on TlBi2 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1204876"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1667986'}},0.0,5.99984218,520.0,-10.19271052,-3.397570173333333,"{'tags': ['Bismuth thallium (2/1)', 'Thallium bismuthide (1/2)']}",-10.19271052,-3.397570173333333,-0.0166662511111113,"['xas', 'elasticity', 'bandstructure']",True,"[617229, 58864]",True,2021-05-12 10:56:18.721000,NM,3,12,mp-30469,,TlBi2,"{'functional': 'PBE', 'labels': ['Tl_d', 'Bi'], 'pot_type': 'paw'}","{'Tl': 1.0, 'Bi': 2.0}",GGA,mp-30469,"['mp-991401', 'mp-993341', 'mp-30469', 'mp-1062299', 'mp-1062249', 'mp-1062265', 'mp-1438610', 'mp-1667986', 'mp-1796090', 'mp-994651', 'mp-1591277', 'mp-1062295']",0.0023699,"{'Tl': 1.0, 'Bi': 2.0}",97.4798075141969,[],NM,False,191,0,"[0, 0, 0]",2.431170167888205e-05,0.0023699,0,0.0023699,MP,data/source/MP/cleaned/cifs/MP-mp-30469.cif,True,,data/final/MP/graphs/Bi5Tl3-MP-mp-30469-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ba1Hg1,1,0.0,1.0,True,Ba1Hg1,Ba1Hg1,2.32,Other,True,Ba50Hg50,Ba-Hg,2,Supercon,Ba1Hg1,MP-mp-2197,Ba1Hg1,Ba-Hg,Ba50Hg50,P m -3 m,cubic,4.221566,4.221566,4.221566,data/final/MP/cifs/Ba1Hg1-MP-mp-2197.cif,data/source/MP/raw/cifs/mp-2197.cif,mp-2197,0.0,,2011-05-12 19:06:25,7.458274923604161,10.17188/1197271,"@misc{osti_1197271,
    author = ""Persson, Kristin"",
    title = ""Materials Data on BaHg (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1197271"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688007'}},0.0,2.47789522,520.0,-3.28871749,-1.644358745,{'tags': ['Barium mercury (1/1)']},-3.28871749,-1.644358745,-0.5330331474999999,"['eos', 'bandstructure', 'xas']",True,"[58654, 615923]",True,2021-05-12 10:56:51.169000,NM,2,8,mp-2197,,BaHg,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Hg'], 'pot_type': 'paw'}","{'Ba': 1.0, 'Hg': 1.0}",GGA,mp-2197,"['mp-912087', 'mp-928171', 'mp-928712', 'mp-2197', 'mp-1439541', 'mp-1688007', 'mp-1801109', 'mp-1588827']",0.0001513,"{'Ba': 1.0, 'Hg': 1.0}",75.23514291386735,[],NM,False,221,0,"[0, 0]",2.01102827934035e-06,0.0001513,0,0.0001513,MP,data/source/MP/cleaned/cifs/MP-mp-2197.cif,False,,data/final/MP/graphs/Ba1Hg1-MP-mp-2197.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Cr0.007Fe1.993K0.8Se2,3,0.0666666666666667,1.0,True,Cr0.007Fe1.993K0.8Se2,Fe2K1Se2,11.0,Ferrite,True,Cr0.146Fe41.521K16.667Se41.667,Cr-Fe-K-Se,4,Supercon,K0.8Fe1.993Cr0.007Se2,MP-mp-1070735,K1Fe2Se2,Fe-K-Se,Fe40K20Se40,I 4/m m m,tetragonal,3.783558000712664,3.783558000712664,7.91886339,data/final/MP/cifs/Cr0.007Fe1.993K0.8Se2-MP-mp-1070735-synth_doped.cif,data/source/MP/raw/cifs/mp-1070735.cif,mp-1070735,0.0,,2018-03-22 03:52:22,4.804538531009527,,,{'GGA': {'task_id': 'mp-1761650'}},0.0327827750000011,3.42423866,520.0,-27.50456218,-5.500912436,{'tags': ['Potassium iron selenide (1/2/2)']},-27.50456218,-5.500912436,-0.6812646755374999,['bandstructure'],True,[186573],True,2021-05-12 10:58:14.654000,FM,5,8,mp-1070735,,K(FeSe)2,"{'functional': 'PBE', 'labels': ['K_sv', 'Fe_pv', 'Se'], 'pot_type': 'paw'}","{'K': 1.0, 'Fe': 2.0, 'Se': 2.0}",GGA,mp-1070735,"['mp-1070735', 'mp-1070765', 'mp-1070841', 'mp-1416829', 'mp-1761650', 'mp-1797161', 'mp-1585994', 'mp-1070830']",6.0503851,"{'K': 1.0, 'Fe': 2.0, 'Se': 2.0}",106.69540665041993,[],FM,True,139,1,"[0.0, 2.8, 2.8, 0.0, 0.0]",0.0567070813069176,6.0503851,2,6.0503851,MP,data/source/MP/cleaned/cifs/MP-mp-1070735.cif,True,,data/final/MP/graphs/Cr0.007Fe1.993K0.8Se2-MP-mp-1070735-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Fe1.79K0.68Se2,3,0.0957494407158835,1.0,True,Fe1.79K0.68Se2,Fe2K1Se2,32.0,Ferrite,True,Fe40.045K15.213Se44.743,Fe-K-Se,3,Supercon,K0.68Fe1.79Se2,MP-mp-1070735,K1Fe2Se2,Fe-K-Se,Fe40K20Se40,I 4/m m m,tetragonal,3.783558000712664,3.783558000712664,7.91886339,data/final/MP/cifs/Fe1.79K0.68Se2-MP-mp-1070735-synth_doped.cif,data/source/MP/raw/cifs/mp-1070735.cif,mp-1070735,0.0,,2018-03-22 03:52:22,4.804538531009527,,,{'GGA': {'task_id': 'mp-1761650'}},0.0327827750000011,3.42423866,520.0,-27.50456218,-5.500912436,{'tags': ['Potassium iron selenide (1/2/2)']},-27.50456218,-5.500912436,-0.6812646755374999,['bandstructure'],True,[186573],True,2021-05-12 10:58:14.654000,FM,5,8,mp-1070735,,K(FeSe)2,"{'functional': 'PBE', 'labels': ['K_sv', 'Fe_pv', 'Se'], 'pot_type': 'paw'}","{'K': 1.0, 'Fe': 2.0, 'Se': 2.0}",GGA,mp-1070735,"['mp-1070735', 'mp-1070765', 'mp-1070841', 'mp-1416829', 'mp-1761650', 'mp-1797161', 'mp-1585994', 'mp-1070830']",6.0503851,"{'K': 1.0, 'Fe': 2.0, 'Se': 2.0}",106.69540665041993,[],FM,True,139,1,"[0.0, 2.8, 2.8, 0.0, 0.0]",0.0567070813069176,6.0503851,2,6.0503851,MP,data/source/MP/cleaned/cifs/MP-mp-1070735.cif,True,,data/final/MP/graphs/Fe1.79K0.68Se2-MP-mp-1070735-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Fe1P1Sm1O1,1,0.0,2.0,False,Fe2P2Sm2O2,Fe2P2Sm2O2,2.5,Ferrite,True,Fe25P25Sm25O25,Fe-P-Sm-O,4,Supercon,Sm1Fe1P1O1,MP-mp-505259,Sm2Fe2P2O2,Fe-P-Sm-O,Fe25P25Sm25O25,P 4/n m m,tetragonal,3.888035,3.888035,8.696417,data/final/MP/cifs/Fe1P1Sm1O1-MP-mp-505259.cif,data/source/MP/raw/cifs/mp-505259.cif,mp-505259,0.0,,2020-04-24 08:41:18.952000,6.39594393098843,10.17188/1262398,"@misc{osti_1262398,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SmFePO (SG:129) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1262398"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA+U': {'task_id': 'mp-1702063'}},0.4575071708779772,4.7406611,520.0,-54.28809337,-6.78601167125,{'tags': []},-54.28809337,-6.78601167125,-1.6342971470833323,"['xas', 'elasticity', 'bandstructure']",True,[80202],True,2021-05-12 10:56:20.740000,FM,8,5,mp-505259,oxide,SmFePO,"{'functional': 'PBE', 'labels': ['Sm_3', 'Fe_pv', 'P', 'O'], 'pot_type': 'paw'}","{'Sm': 1.0, 'Fe': 1.0, 'P': 1.0, 'O': 1.0}",GGA+U,mp-505259,"['mp-505259', 'mp-1425813', 'mp-1702063', 'mp-1787518', 'mp-1587176']",3.6888275,"{'Sm': 2.0, 'Fe': 2.0, 'P': 2.0, 'O': 2.0}",131.46213705035183,[],FM,True,129,1,"[0.0, 0.0, 3.5, 3.5, 0.0, 0.0, 0.0, 0.0]",0.0561199990014939,3.6888275,2,7.377655,MP,data/source/MP/cleaned/cifs/MP-mp-505259.cif,False,,data/final/MP/graphs/Fe1P1Sm1O1-MP-mp-505259.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Bi2Ca1Cu2I0.98Sr2O8.21,2,0.0142063001852996,1.9489704110633288,False,Bi3.898Ca1.949Cu3.898I1.91Sr3.898O16,Bi4Ca2Cu4I2Sr4O16,49.3,Cuprate,True,Bi12.353Ca6.177Cu12.353I6.053Sr12.353O50.71031500926498,Bi-Ca-Cu-I-Sr-O,6,Supercon,Bi2Sr2Ca1Cu2I0.98O8.21,MP-mp-1209124,Sr4Ca2Cu4Bi4I2O16,Bi-Ca-Cu-I-Sr-O,Bi12.5Ca6.25Cu12.5I6.25Sr12.5O50,P m n a,orthorhombic,5.21493,5.481615,19.120353,data/final/MP/cifs/Bi2Ca1Cu2I0.98Sr2O8.21-MP-mp-1209124-synth_doped.cif,data/source/MP/raw/cifs/mp-1209124.cif,mp-1209124,0.0,,2019-01-12 11:54:40.777000,6.168902819730907,,,,0.092595106494147,3.5592228,520.0,-175.92812723,-5.4977539759375,{'tags': ['Sr2CaCu2Bi2IO8']},-175.92812723,-5.4977539759375,-1.9605183883333333,[],False,[],True,2021-05-12 11:00:21.818000,NM,32,3,mp-1209124,oxide,Sr2CaCu2Bi2IO8,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Cu_pv', 'Bi', 'I', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Bi': 2.0, 'I': 1.0, 'O': 8.0}",GGA,mp-1209124,"['mp-1209124', 'mp-1361882', 'mp-1929533']",0.31195235,"{'Sr': 4.0, 'Ca': 2.0, 'Cu': 4.0, 'Bi': 4.0, 'I': 2.0, 'O': 16.0}",546.5789712906787,[],NM,False,53,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0011414721984761,0.31195235,0,0.6239047,MP,data/source/MP/cleaned/cifs/MP-mp-1209124.cif,True,,data/final/MP/graphs/Bi2Ca1Cu2I0.98Sr2O8.21-MP-mp-1209124-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Pd0.06Pt2.94U1,2,0.03,2.0,False,Pd0.12Pt5.88U2,Pt6U2,0.0,Heavy_fermion,True,Pd1.5Pt73.5U25,Pd-Pt-U,3,Supercon,U1Pt2.94Pd0.06,MP-mp-30855,U2Pt6,Pt-U,Pt75U25,P 63/m m c,hexagonal,4.997603,5.777009996166576,5.7770105,data/final/MP/cifs/Pd0.06Pt2.94U1-MP-mp-30855-synth_doped.cif,data/source/MP/raw/cifs/mp-30855.cif,mp-30855,0.0,,2014-02-19 21:36:23,18.929034548497903,10.17188/1205211,"@misc{osti_1205211,
    author = ""Persson, Kristin"",
    title = ""Materials Data on UPt3 (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1205211"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687777'}},0.0,9.26919984,520.0,-64.84444661,-8.10555582625,"{'tags': ['Platinum uranium (3/1)', 'Uranium platinum boride (1/3/0.11)', 'Uranium platinum (1/3)']}",-64.84444661,-8.10555582625,-0.7295225412500006,"['xas', 'bandstructure']",True,"[615213, 649804, 105833, 191938]",True,2021-05-12 10:57:04.957000,FM,8,11,mp-30855,,UPt3,"{'functional': 'PBE', 'labels': ['U', 'Pt'], 'pot_type': 'paw'}","{'U': 1.0, 'Pt': 3.0}",GGA,mp-30855,"['mp-943077', 'mp-932790', 'mp-942062', 'mp-30855', 'mp-1078485', 'mp-1079639', 'mp-1092253', 'mp-1299942', 'mp-1687777', 'mp-1924669', 'mp-1595664']",0.6726182,"{'U': 2.0, 'Pt': 6.0}",144.44372324836635,[],FM,True,187,1,"[0.0, 1.4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0093132215768691,0.6726182,1,1.3452364,MP,data/source/MP/cleaned/cifs/MP-mp-30855.cif,True,,data/final/MP/graphs/Pd0.06Pt2.94U1-MP-mp-30855-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
C1Hf0.6Zr0.4,3,0.0999999999999999,2.0,False,C2Hf1.2Zr0.8,C2Hf1Zr1,0.0,Other,True,C50Hf30Zr20,C-Hf-Zr,3,Supercon,C1Hf0.6Zr0.4,MP-mp-1224170,Hf1Zr1C2,C-Hf-Zr,C50Hf25Zr25,P 4/m m m,tetragonal,3.317445,3.317445,4.677844,data/final/MP/cifs/C1Hf0.6Zr0.4-MP-mp-1224170-synth_doped.cif,data/source/MP/raw/cifs/mp-1224170.cif,mp-1224170,0.0,,2019-01-13 00:27:28.860000,9.47441032275506,,,{'GGA': {'task_id': 'mp-1763829'}},0.0034744724999988,5.71940885,520.0,-40.4341481,-10.108537025,{'tags': []},-40.4341481,-10.108537025,-0.8689243050000002,['bandstructure'],True,[],True,2021-05-12 10:58:45.495000,NM,4,5,mp-1224170,,HfZrC2,"{'functional': 'PBE', 'labels': ['Hf_pv', 'Zr_sv', 'C'], 'pot_type': 'paw'}","{'Hf': 1.0, 'Zr': 1.0, 'C': 2.0}",GGA,mp-1224170,"['mp-1224170', 'mp-1414470', 'mp-1763829', 'mp-1791680', 'mp-1585015']",1.21e-05,"{'Hf': 1.0, 'Zr': 1.0, 'C': 2.0}",51.48173768365379,[],NM,False,123,0,"[0, 0, 0, 0]",2.350348015514233e-07,1.21e-05,0,1.21e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1224170.cif,True,,data/final/MP/graphs/C1Hf0.6Zr0.4-MP-mp-1224170-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
C2La0.7Ni1Th0.3,3,0.15,1.0,True,C2La0.7Ni1Th0.3,C2La1Ni1,7.2,Other,True,C50La17.5Ni25Th7.5,C-La-Ni-Th,4,Supercon,La0.7Th0.3Ni1C2,MP-mp-1018048,La1Ni1C2,C-La-Ni,C50La25Ni25,A m m 2,orthorhombic,3.82731293,3.82731293,3.977635,data/final/MP/cifs/C2La0.7Ni1Th0.3-MP-mp-1018048-synth_doped.cif,data/source/MP/raw/cifs/mp-1018048.cif,mp-1018048,0.0,,2017-04-06 23:27:44,6.5955568384756855,10.17188/1350127,"@article{osti_1350127,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaNiC2 (SG:38) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1350127"",
    place = ""United States"",
    year = ""2017"",
    month = ""4""
}
",{'GGA': {'task_id': 'mp-1697101'}},0.0,8.87914765,520.0,-30.18892584,-7.54723146,"{'tags': ['LaNiC2', 'Lanthanum nickel carbide (1/1/2)', 'CeNiC2']}",-30.18892584,-7.54723146,-0.2548051637499995,"['bandstructure', 'elasticity']",True,[618179],True,2021-05-12 10:56:08.727000,NM,4,12,mp-1018048,,LaNiC2,"{'functional': 'PBE', 'labels': ['La', 'Ni_pv', 'C'], 'pot_type': 'paw'}","{'La': 1.0, 'Ni': 1.0, 'C': 2.0}",GGA,mp-1018048,"['mp-1018048', 'mp-1018270', 'mp-1018463', 'mp-1067001', 'mp-1067047', 'mp-1067181', 'mp-1115476', 'mp-1412950', 'mp-1697101', 'mp-1783297', 'mp-1594865', 'mp-1067093']",0.005804,"{'La': 1.0, 'Ni': 1.0, 'C': 2.0}",55.79651958097468,[],NM,False,38,0,"[0.0, -0.0, 0.0, 0.0]",0.0001040208250189,0.005804,0,0.005804,MP,data/source/MP/cleaned/cifs/MP-mp-1018048.cif,True,,data/final/MP/graphs/C2La0.7Ni1Th0.3-MP-mp-1018048-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
N0.62Pt0.38,3,0.0933333333333333,12.0,False,N7.44Pt4.56,N8Pt4,4.21,Other,True,N62Pt38,N-Pt,2,Supercon,N0.62Pt0.38,MP-mp-1095618,Pt4N8,N-Pt,N66.667Pt33.333,P a -3,cubic,4.868658,4.868658,4.868658,data/final/MP/cifs/N0.62Pt0.38-MP-mp-1095618-synth_doped.cif,data/source/MP/raw/cifs/mp-1095618.cif,mp-1095618,1.6653000000000002,,2018-04-28 10:27:02,12.840318378374118,,,{'GGA': {'task_id': 'mp-1751374'}},0.2147311224999919,7.24987545,520.0,-85.51081677,-7.125901397500001,"{'tags': ['Platinum nitride (1/2) - pyrite-type', 'Platinum dinitride']}",-85.51081677,-7.125901397500001,0.2147311224999993,['bandstructure'],True,"[169857, 290447, 166462]",True,2021-05-12 10:58:18.470000,NM,12,7,mp-1095618,,PtN2,"{'functional': 'PBE', 'labels': ['Pt', 'N'], 'pot_type': 'paw'}","{'Pt': 1.0, 'N': 2.0}",GGA,mp-1095618,"['mp-1095618', 'mp-1103325', 'mp-1103345', 'mp-1443908', 'mp-1751374', 'mp-1802596', 'mp-1620395']",1.1e-06,"{'Pt': 4.0, 'N': 8.0}",115.40584507026716,[],NM,False,205,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.8126318448783713e-08,1.1e-06,0,4.4e-06,MP,data/source/MP/cleaned/cifs/MP-mp-1095618.cif,True,,data/final/MP/graphs/N0.62Pt0.38-MP-mp-1095618-synth_doped.json,0,True,m-3,2,0,0,0,0,0,0,1,0,0,0,1.0,False
As2Co0.184Fe1.816Sr1,3,0.0735999999999999,1.0,True,As2Co0.184Fe1.816Sr1,As2Fe2Sr1,13.4,Ferrite,True,As40Co3.68Fe36.32Sr20,As-Co-Fe-Sr,4,Supercon,Sr1Fe1.816Co0.184As2,MP-mp-4488,Sr1Fe2As2,As-Fe-Sr,As40Fe40Sr20,I 4/m m m,tetragonal,3.9729799997357778,3.9729799997357778,6.45523327,data/final/MP/cifs/As2Co0.184Fe1.816Sr1-MP-mp-4488-synth_doped.cif,data/source/MP/raw/cifs/mp-4488.cif,mp-4488,0.0,,2011-05-13 03:37:13,6.319998834487784,10.17188/1208187,"@misc{osti_1208187,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr(FeAs)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208187"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672865'}},0.0,5.13397273,520.0,-30.61898897,-6.123797794,"{'tags': ['Strontium diiron arsenide - HT', 'Strontium diiron arsenide', 'Strontium diiron diarsenide', 'Iron strontium arsenide (2/1/2)', 'Strontium diiron arsenide - LT']}",-30.61898897,-6.123797794,-0.5342483613333335,"['xas', 'elasticity', 'bandstructure']",True,"[182330, 181993, 610527, 163209, 163208, 163869]",True,2021-05-12 10:56:20.740000,NM,5,8,mp-4488,,Sr(FeAs)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Fe': 2.0, 'As': 2.0}",GGA,mp-4488,"['mp-906356', 'mp-920135', 'mp-919110', 'mp-4488', 'mp-1439153', 'mp-1672865', 'mp-1873948', 'mp-1592272']",0.0029206,"{'Sr': 1.0, 'Fe': 2.0, 'As': 2.0}",91.7377588211838,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0]",3.183640016422098e-05,0.0029206,0,0.0029206,MP,data/source/MP/cleaned/cifs/MP-mp-4488.cif,True,,data/final/MP/graphs/As2Co0.184Fe1.816Sr1-MP-mp-4488-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
As1.2Fe2P0.8Sr1,3,0.0799999999999999,1.0,True,As1.2Fe2P0.8Sr1,As1Fe2P1Sr1,27.0,Ferrite,True,As24Fe40P16Sr20,As-Fe-P-Sr,4,Supercon,Sr1Fe2As1.2P0.8,MP-mp-1218282,Sr1Fe2As1P1,As-Fe-P-Sr,As20Fe40P20Sr20,I 4 m m,tetragonal,3.881052,3.881052,6.425511370445159,data/final/MP/cifs/As1.2Fe2P0.8Sr1-MP-mp-1218282-synth_doped.cif,data/source/MP/raw/cifs/mp-1218282.cif,mp-1218282,0.0,,2019-01-12 19:28:34.996000,5.791184443906422,,,,0.0250390396666677,5.51024107,520.0,-32.10310889,-6.420621778,{'tags': []},-32.10310889,-6.420621778,-0.6802355249999998,[],False,[],True,2021-05-12 11:00:42.526000,NM,5,2,mp-1218282,,SrFe2AsP,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Fe_pv', 'As', 'P'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Fe': 2.0, 'As': 1.0, 'P': 1.0}",GGA,mp-1218282,"['mp-1218282', 'mp-1880296']",0.0041926,"{'Sr': 1.0, 'Fe': 2.0, 'As': 1.0, 'P': 1.0}",87.5132594801162,[],NM,False,107,0,"[0.0, 0.0, 0.0, 0.0, 0.0]",4.790816871530876e-05,0.0041926,0,0.0041926,MP,data/source/MP/cleaned/cifs/MP-mp-1218282.cif,True,,data/final/MP/graphs/As1.2Fe2P0.8Sr1-MP-mp-1218282-synth_doped.json,0,True,4mm,0,0,0,0,5,0,0,0,0,1,0,1.0,False
B2Mg0.6,2,0.0384615384615384,3.0,False,B6Mg1.8,B6Mg2,36.9,Other,True,B76.923Mg23.077,B-Mg,2,Supercon,B2Mg0.6,MP-mp-1222002,Mg2B6,B-Mg,B75Mg25,P 4/m m m,tetragonal,4.115013,4.115013,6.366057,data/final/MP/cifs/B2Mg0.6-MP-mp-1222002-synth_doped.cif,data/source/MP/raw/cifs/mp-1222002.cif,mp-1222002,0.0,,2019-01-12 22:36:22.109000,1.7479949359104567,,,,0.4735749737499999,3.63554436,520.0,-40.57349604,-5.071687005,{'tags': []},-40.57349604,-5.071687005,0.3379268356249998,[],False,[],True,2021-05-12 11:00:49.659000,NM,8,3,mp-1222002,,MgB3,"{'functional': 'PBE', 'labels': ['Mg_pv', 'B'], 'pot_type': 'paw'}","{'Mg': 1.0, 'B': 3.0}",GGA,mp-1222002,"['mp-1222002', 'mp-1405117', 'mp-1796931']",0.0005684,"{'Mg': 2.0, 'B': 6.0}",107.7985566493393,[],NM,False,123,0,"[0, 0, 0, 0, 0, 0, 0, 0]",1.0545595742046213e-05,0.0005684,0,0.0011368,MP,data/source/MP/cleaned/cifs/MP-mp-1222002.cif,True,,data/final/MP/graphs/B2Mg0.6-MP-mp-1222002-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
C1Ta0.5W0.5,1,0.0,2.0,False,C2Ta1W1,C2Ta1W1,10.1,Other,True,C50Ta25W25,C-Ta-W,3,Supercon,C1Ta0.5W0.5,MP-mp-1217826,Ta1W1C2,C-Ta-W,C50Ta25W25,R -3 m,trigonal,3.143710581936928,3.1437105819369275,5.41487146,data/final/MP/cifs/C1Ta0.5W0.5-MP-mp-1217826.cif,data/source/MP/raw/cifs/mp-1217826.cif,mp-1217826,0.0,,2019-01-12 19:05:53.027000,14.786382904799275,,,{'GGA': {'task_id': 'mp-1767905'}},0.2106623600000006,8.86330729,520.0,-43.82464305,-10.9561607625,{'tags': []},-43.82464305,-10.9561607625,-0.1387943875000008,['bandstructure'],True,[],True,2021-05-12 10:58:41.460000,NM,4,5,mp-1217826,,TaWC2,"{'functional': 'PBE', 'labels': ['Ta_pv', 'W_pv', 'C'], 'pot_type': 'paw'}","{'Ta': 1.0, 'W': 1.0, 'C': 2.0}",GGA,mp-1217826,"['mp-1217826', 'mp-1424018', 'mp-1767905', 'mp-1793222', 'mp-1612658']",0.0002661,"{'Ta': 1.0, 'W': 1.0, 'C': 2.0}",43.664025411316935,[],NM,False,166,0,"[0, 0, 0, 0]",6.094261751941718e-06,0.0002661,0,0.0002661,MP,data/source/MP/cleaned/cifs/MP-mp-1217826.cif,False,,data/final/MP/graphs/C1Ta0.5W0.5-MP-mp-1217826.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
C1La3Pb1,1,0.0,1.0,True,C1La3Pb1,C1La3Pb1,0.0,Other,True,C20La60Pb20,C-La-Pb,3,Supercon,La3Pb1C1,MP-mp-10611,La3Pb1C1,C-La-Pb,C20La60Pb20,P m -3 m,cubic,5.241608,5.241608,5.241608,data/final/MP/cifs/C1La3Pb1-MP-mp-10611.cif,data/source/MP/raw/cifs/mp-10611.cif,mp-10611,0.0,,2011-05-28 05:19:50,7.33268149695804,10.17188/1187226,"@misc{osti_1187226,
    author = ""Persson, Kristin"",
    title = ""Materials Data on La3PbC (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187226"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1670456'}},0.0,7.92625011,520.0,-29.89173869,-5.978347738,{'tags': ['Lanthanum lead carbide (3/1/1)']},-29.89173869,-5.978347738,-0.4288579210000002,"['xas', 'elasticity', 'bandstructure']",True,[56409],True,2021-05-12 10:56:10.715000,NM,5,8,mp-10611,,La3PbC,"{'functional': 'PBE', 'labels': ['La', 'Pb_d', 'C'], 'pot_type': 'paw'}","{'La': 3.0, 'Pb': 1.0, 'C': 1.0}",GGA,mp-10611,"['mp-10611', 'mp-1000897', 'mp-1007342', 'mp-1435598', 'mp-1670456', 'mp-1787854', 'mp-1012088', 'mp-1592466']",0.000835,"{'La': 3.0, 'Pb': 1.0, 'C': 1.0}",144.01032011319586,[],NM,False,221,0,"[0, 0, 0, 0, 0]",5.798195569204126e-06,0.000835,0,0.000835,MP,data/source/MP/cleaned/cifs/MP-mp-10611.cif,False,,data/final/MP/graphs/C1La3Pb1-MP-mp-10611.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Co0.9Fe0.1Ga5Pu1,2,0.0285714285714285,1.0,True,Co0.9Fe0.1Ga5Pu1,Co1Ga5Pu1,13.5,Heavy_fermion,True,Co12.857Fe1.429Ga71.429Pu14.286,Co-Fe-Ga-Pu,4,Supercon,Pu1Co0.9Fe0.1Ga5,MP-mp-1206185,Pu1Ga5Co1,Co-Ga-Pu,Co14.286Ga71.429Pu14.286,P 4/m m m,tetragonal,4.21614,4.21614,6.713162,data/final/MP/cifs/Co0.9Fe0.1Ga5Pu1-MP-mp-1206185-synth_doped.cif,data/source/MP/raw/cifs/mp-1206185.cif,mp-1206185,0.0,,2019-01-12 09:32:50.345000,9.066475010423687,,,{'GGA': {'task_id': 'mp-1735508'}},0.1559735717857142,5.95141073,520.0,-37.77932529,-5.39704647,"{'tags': ['PuCoGa5 hyp', 'HoCoGa5']}",-37.77932529,-5.39704647,-0.1803841503571429,['bandstructure'],True,[],True,2021-05-12 10:58:37.524000,FM,7,5,mp-1206185,,PuGa5Co,"{'functional': 'PBE', 'labels': ['Pu', 'Ga_d', 'Co'], 'pot_type': 'paw'}","{'Pu': 1.0, 'Ga': 5.0, 'Co': 1.0}",GGA,mp-1206185,"['mp-1206185', 'mp-1446054', 'mp-1735508', 'mp-1784841', 'mp-1627590']",0.283083,"{'Pu': 1.0, 'Ga': 5.0, 'Co': 1.0}",119.33207010732774,[],FM,True,123,2,"[0.3, -0.0, -0.0, -0.0, -0.0, -0.0, 0.1]",0.0023722290223021,0.283083,2,0.283083,MP,data/source/MP/cleaned/cifs/MP-mp-1206185.cif,True,,data/final/MP/graphs/Co0.9Fe0.1Ga5Pu1-MP-mp-1206185-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Pt1Te1,1,0.0,2.0,False,Pt2Te2,Pt2Te2,0.59,Other,True,Pt50Te50,Pt-Te,2,Supercon,Pt1Te1,MP-mp-11693,Te2Pt2,Pt-Te,Pt50Te50,R -3 m,trigonal,4.0180180433442665,4.018018043344267,7.24726272,data/final/MP/cifs/Pt1Te1-MP-mp-11693.cif,data/source/MP/raw/cifs/mp-11693.cif,mp-11693,0.0,,2011-05-27 22:19:51,11.163522065945369,10.17188/1188285,"@misc{osti_1188285,
    author = ""Persson, Kristin"",
    title = ""Materials Data on TePt (SG:166) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1188285"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700702'}},0.0,6.577917,520.0,-19.80946866,-4.952367165,"{'tags': ['Platinum(II) telluride', 'Platinum telluride (1/1)']}",-19.80946866,-4.952367165,-0.556262845,"['xas', 'elasticity', 'bandstructure']",True,"[41383, 41370]",True,2021-05-12 10:56:12.755000,NM,4,8,mp-11693,,TePt,"{'functional': 'PBE', 'labels': ['Te', 'Pt'], 'pot_type': 'paw'}","{'Te': 1.0, 'Pt': 1.0}",GGA,mp-11693,"['mp-912991', 'mp-11693', 'mp-929246', 'mp-930080', 'mp-1412936', 'mp-1700702', 'mp-1795672', 'mp-1589303']",1.755e-05,"{'Te': 2.0, 'Pt': 2.0}",95.99647584364378,[],NM,False,166,0,"[0, 0, 0, 0]",3.656384225726145e-07,1.755e-05,0,3.51e-05,MP,data/source/MP/cleaned/cifs/MP-mp-11693.cif,False,,data/final/MP/graphs/Pt1Te1-MP-mp-11693.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Ir1Te3,2,0.0454545454545454,2.666833333333333,False,Ir2.667Te8,Ir3Te8,1.18,Other,True,Ir25Te75,Ir-Te,2,Supercon,Ir1Te3,MP-mp-1217357,Te8Ir3,Ir-Te,Ir27.273Te72.727,R -3,trigonal,6.52222488,6.52222488,6.52222535,data/final/MP/cifs/Ir1Te3-MP-mp-1217357-synth_doped.cif,data/source/MP/raw/cifs/mp-1217357.cif,mp-1217357,0.0,,2019-01-12 18:42:25.881000,9.564033671940267,,,{'GGA': {'task_id': 'mp-1736922'}},0.0,8.17849821,520.0,-54.4671156,-4.951555963636364,{'tags': []},-54.4671156,-4.951555963636364,-0.5619469909090905,[],False,[],True,2021-05-12 11:00:40.103000,NM,11,4,mp-1217357,,Te8Ir3,"{'functional': 'PBE', 'labels': ['Te', 'Ir'], 'pot_type': 'paw'}","{'Te': 8.0, 'Ir': 3.0}",GGA,mp-1217357,"['mp-1217357', 'mp-1412611', 'mp-1736922', 'mp-1924368']",0.0009307,"{'Te': 8.0, 'Ir': 3.0}",277.3547107285637,[],NM,False,148,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.3556307645008416e-06,0.0009307,0,0.0009307,MP,data/source/MP/cleaned/cifs/MP-mp-1217357.cif,True,,data/final/MP/graphs/Ir1Te3-MP-mp-1217357-synth_doped.json,0,True,-3,0,0,0,0,0,0,2,1,0,0,0,1.0,False
Ca1.94Cl2Cu1Na0.06O2,2,0.0171428571428572,1.0,True,Ca1.94Cl2Cu1Na0.06O2,Ca2Cl2Cu1O2,0.0,Cuprate,True,Ca27.714Cl28.571Cu14.286Na0.857O28.571428571428577,Ca-Cl-Cu-Na-O,5,Supercon,Ca1.94Na0.06Cu1Cl2O2,MP-mp-23143,Ca2Cu1Cl2O2,Ca-Cl-Cu-O,Ca28.571Cl28.571Cu14.286O28.571428571428573,I 4/m m m,tetragonal,3.88024600076171,3.880246000761709,8.12907187,data/final/MP/cifs/Ca1.94Cl2Cu1Na0.06O2-MP-mp-23143-synth_doped.cif,data/source/MP/raw/cifs/mp-23143.cif,mp-23143,0.0,,2014-02-21 09:50:06,3.554337150605878,10.17188/1199263,"@misc{osti_1199263,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ca2Cu(ClO)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1199263"",
    place = ""United States"",
    year = ""2016"",
    month = ""3"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700223'}},0.0191527683333321,4.19679796,520.0,-35.95348475,-5.136212107142858,"{'tags': ['Dicalcium copper dioxide dichloride', 'Dicalcium dichlorodioxocuprate']}",-35.95348475,-5.136212107142858,-2.407440427142858,"['xas', 'elasticity', 'bandstructure']",True,"[1027, 83117, 41581]",True,2021-05-12 10:56:16.728000,NM,7,8,mp-23143,oxide,Ca2Cu(ClO)2,"{'functional': 'PBE', 'labels': ['Ca_sv', 'Cu_pv', 'Cl', 'O'], 'pot_type': 'paw'}","{'Ca': 2.0, 'Cu': 1.0, 'Cl': 2.0, 'O': 2.0}",GGA,mp-23143,"['mp-992231', 'mp-990553', 'mp-23143', 'mp-1436301', 'mp-1700223', 'mp-1803462', 'mp-993865', 'mp-1592909']",0.0134962,"{'Ca': 2.0, 'Cu': 1.0, 'Cl': 2.0, 'O': 2.0}",115.21141865211318,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0001171429026557,0.0134962,0,0.0134962,MP,data/source/MP/cleaned/cifs/MP-mp-23143.cif,True,,data/final/MP/graphs/Ca1.94Cl2Cu1Na0.06O2-MP-mp-23143-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ti1O0.95,2,0.0256410256410256,1.0,True,Ti1O0.95,Ti1O1,0.8,Oxide,True,Ti51.282O48.717948717948715,Ti-O,2,Supercon,O0.95Ti1,MP-mp-755264,Ti1O1,Ti-O,Ti50O50,P -6 m 2,hexagonal,2.826454000949149,2.82645403,2.837852,data/final/MP/cifs/Ti1O0.95-MP-mp-755264-synth_doped.cif,data/source/MP/raw/cifs/mp-755264.cif,mp-755264,0.0,,2014-05-07 10:26:06,5.401536443991029,10.17188/1289883,"@misc{osti_1289883,
    author = ""Persson, Kristin"",
    title = ""Materials Data on TiO (SG:187) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1289883"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1674817'}},0.0975947549999993,8.97042791,520.0,-17.77717607,-8.888588035,{'tags': []},-17.77717607,-8.888588035,-2.810361524166668,"['xas', 'elasticity', 'bandstructure']",True,[],True,2021-05-12 10:56:29.056000,NM,2,9,mp-755264,oxide,TiO,"{'functional': 'PBE', 'labels': ['Ti_pv', 'O'], 'pot_type': 'paw'}","{'Ti': 1.0, 'O': 1.0}",GGA,mp-755264,"['mp-901516', 'mp-887327', 'mp-755264', 'mp-1101262', 'mp-1420847', 'mp-1674817', 'mp-1790502', 'mp-1609521', 'mp-902172']",0.0008422,"{'Ti': 1.0, 'O': 1.0}",19.63379370717402,[],NM,False,187,0,"[0, 0]",4.289542879796416e-05,0.0008422,0,0.0008422,MP,data/source/MP/cleaned/cifs/MP-mp-755264.cif,True,,data/final/MP/graphs/Ti1O0.95-MP-mp-755264-synth_doped.json,0,True,-62m,0,6,0,0,0,0,0,1,0,0,0,1.0,False
Ga1Ge1Sr1,1,0.0,4.0,False,Ga4Ge4Sr4,Ga4Ge4Sr4,1.3,Other,True,Ga33.333Ge33.333Sr33.333,Ga-Ge-Sr,3,Supercon,Sr1Ga1Ge1,MP-mp-1102705,Sr4Ga4Ge4,Ga-Ge-Sr,Ga33.333Ge33.333Sr33.333,P 63/m m c,hexagonal,4.324158000914378,4.32415828,19.134541,data/final/MP/cifs/Ga1Ge1Sr1-MP-mp-1102705.cif,data/source/MP/raw/cifs/mp-1102705.cif,mp-1102705,0.0,,2018-07-18 15:01:57,4.930068996738305,,,{'GGA': {'task_id': 'mp-1668060'}},0.0,3.0368941,520.0,-43.84297265,-3.653581054166666,"{'tags': ['AlB2', 'AlB2 family', 'SrGaGe', 'Strontium gallide germanide (1/1/1)']}",-43.84297265,-3.653581054166666,-0.5400419438888887,['bandstructure'],True,[634281],True,2021-05-12 10:58:20.361000,NM,12,5,mp-1102705,,SrGaGe,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ga_d', 'Ge_d'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Ga': 1.0, 'Ge': 1.0}",GGA,mp-1102705,"['mp-1102705', 'mp-1428322', 'mp-1668060', 'mp-1809203', 'mp-1597251']",4.0225e-05,"{'Sr': 4.0, 'Ga': 4.0, 'Ge': 4.0}",309.85023244626154,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",5.192831347251143e-07,4.0225e-05,0,0.0001609,MP,data/source/MP/cleaned/cifs/MP-mp-1102705.cif,False,,data/final/MP/graphs/Ga1Ge1Sr1-MP-mp-1102705.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ni2Sn1Ti1,1,0.0,1.0,True,Ni2Sn1Ti1,Ni2Sn1Ti1,0.0,Other,True,Ni50Sn25Ti25,Ni-Sn-Ti,3,Supercon,Ni2Ti1Sn1,MP-mp-3740,Ti1Ni2Sn1,Ni-Sn-Ti,Ni50Sn25Ti25,F m -3 m,cubic,4.32332723,4.32332723,4.32332723,data/final/MP/cifs/Ni2Sn1Ti1-MP-mp-3740.cif,data/source/MP/raw/cifs/mp-3740.cif,mp-3740,0.0,,2011-05-13 06:35:25,8.25225710875099,10.17188/1207358,"@misc{osti_1207358,
    author = ""Persson, Kristin"",
    title = ""Materials Data on TiNi2Sn (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207358"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668117'}},0.035851553660712,9.28711379,520.0,-25.19445964,-6.29861491,{'tags': ['Nickel tin titanium (2/1/1)']},-25.19445964,-6.29861491,-0.4322806020833338,"['xas', 'elasticity', 'bandstructure']",True,"[105369, 646778, 646776, 646780, 105370, 646777]",True,2021-05-12 10:56:20.740000,NM,4,5,mp-3740,,TiNi2Sn,"{'functional': 'PBE', 'labels': ['Ti_pv', 'Ni_pv', 'Sn_d'], 'pot_type': 'paw'}","{'Ti': 1.0, 'Ni': 2.0, 'Sn': 1.0}",GGA,mp-3740,"['mp-3740', 'mp-1440132', 'mp-1668117', 'mp-1792574', 'mp-1591743']",0.0055841,"{'Ti': 1.0, 'Ni': 2.0, 'Sn': 1.0}",57.13988030016158,[],NM,False,225,0,"[0.0, -0.0, -0.0, 0.0]",9.772684105507672e-05,0.0055841,0,0.0055841,MP,data/source/MP/cleaned/cifs/MP-mp-3740.cif,False,,data/final/MP/graphs/Ni2Sn1Ti1-MP-mp-3740.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Pd0.56W0.44,3,0.12,2.0,False,Pd1.12W0.88,Pd1W1,1.58,Other,True,Pd56W44,Pd-W,2,Supercon,Pd0.56W0.44,MP-mp-1219935,Pd1W1,Pd-W,Pd50W50,R -3 m,trigonal,2.7919898420416223,2.7919898420416223,4.90320558,data/final/MP/cifs/Pd0.56W0.44-MP-mp-1219935-synth_doped.cif,data/source/MP/raw/cifs/mp-1219935.cif,mp-1219935,0.0,,2019-01-12 20:51:44.839000,15.418246140974167,,,{'GGA': {'task_id': 'mp-1675094'}},0.1621265216666678,6.25495382,520.0,-17.86556309,-8.932781545,{'tags': []},-17.86556309,-8.932781545,0.1362225950000013,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,2,5,mp-1219935,,PdW,"{'functional': 'PBE', 'labels': ['Pd', 'W_pv'], 'pot_type': 'paw'}","{'Pd': 1.0, 'W': 1.0}",GGA,mp-1219935,"['mp-1219935', 'mp-1426338', 'mp-1675094', 'mp-1790964', 'mp-1630130']",1.69e-05,"{'Pd': 1.0, 'W': 1.0}",31.260888240098016,[],NM,False,166,0,"[0, 0]",5.406116381019061e-07,1.69e-05,0,1.69e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1219935.cif,True,,data/final/MP/graphs/Pd0.56W0.44-MP-mp-1219935-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Au1Sn1,1,0.0,2.0,False,Au2Sn2,Au2Sn2,1.25,Other,True,Au50Sn50,Au-Sn,2,Supercon,Au1Sn1,MP-mp-1775,Sn2Au2,Au-Sn,Au50Sn50,P 63/m m c,hexagonal,4.418873997174523,4.41887301,5.664444,data/final/MP/cifs/Au1Sn1-MP-mp-1775.cif,data/source/MP/raw/cifs/mp-1775.cif,mp-1775,0.0,,2011-05-13 03:05:04,10.944865133940604,10.17188/1192670,"@misc{osti_1192670,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SnAu (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1192670"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1667943'}},0.0,6.43862798,520.0,-15.3040658,-3.82601645,"{'tags': ['Yuanjiangite', 'Gold tin (1/1)']}",-15.3040658,-3.82601645,-0.1842897524999998,"['xas', 'elasticity', 'bandstructure']",True,"[612356, 56262, 612347]",True,2021-05-12 10:56:14.760000,NM,4,8,mp-1775,,SnAu,"{'functional': 'PBE', 'labels': ['Sn_d', 'Au'], 'pot_type': 'paw'}","{'Sn': 1.0, 'Au': 1.0}",GGA,mp-1775,"['mp-910967', 'mp-926581', 'mp-927101', 'mp-1775', 'mp-1438645', 'mp-1667943', 'mp-1796937', 'mp-1587401']",6.2e-05,"{'Sn': 2.0, 'Au': 2.0}",95.7879825506848,[],NM,False,194,0,"[0, 0, 0, 0]",1.2945256460995746e-06,6.2e-05,0,0.000124,MP,data/source/MP/cleaned/cifs/MP-mp-1775.cif,False,,data/final/MP/graphs/Au1Sn1-MP-mp-1775.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Bi2Ni3S2,1,0.0,2.0,False,Bi4Ni6S4,Bi4Ni6S4,0.79,Ferrite,True,Bi28.571Ni42.857S28.571,Bi-Ni-S,3,Supercon,Bi2Ni3S2,MP-mp-642190,Ni6Bi4S4,Bi-Ni-S,Bi28.571Ni42.857S28.571,I 21 3,cubic,6.958862261542672,6.958862260000001,6.958862260000001,data/final/MP/cifs/Bi2Ni3S2-MP-mp-642190.cif,data/source/MP/raw/cifs/mp-642190.cif,mp-642190,0.0,,2013-06-26 23:03:50,8.426068882474457,10.17188/1280088,"@misc{osti_1280088,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ni3(BiS)2 (SG:199) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1280088"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1731726'}},0.0,7.05610046,520.0,-70.99357718,-5.070969798571428,{'tags': ['Bismuth nickel sulfide (2/3/2)']},-70.99357718,-5.070969798571428,-0.4442014566071423,['xas'],False,[159364],True,2021-05-12 10:57:30.779000,NM,14,5,mp-642190,,Ni3(BiS)2,"{'functional': 'PBE', 'labels': ['Ni_pv', 'Bi', 'S'], 'pot_type': 'paw'}","{'Ni': 3.0, 'Bi': 2.0, 'S': 2.0}",GGA,mp-642190,"['mp-914955', 'mp-642190', 'mp-1387065', 'mp-1731726', 'mp-1871464']",0.0043309,"{'Ni': 6.0, 'Bi': 4.0, 'S': 4.0}",259.4136538039396,[],NM,False,5,0,"[-0.0, -0.0, -0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",3.338991557686644e-05,0.0043309,0,0.0086618,MP,data/source/MP/cleaned/cifs/MP-mp-642190.cif,False,,data/final/MP/graphs/Bi2Ni3S2-MP-mp-642190.json,0,True,23,1,0,0,0,0,0,0,0,0,1,0,1.0,False
Fe1S0.12Te0.88,3,0.12,2.0,False,Fe2S0.24Te1.76,Fe2Te2,6.8,Ferrite,True,Fe50S6Te44,Fe-S-Te,3,Supercon,Fe1Te0.88S0.12,MP-mp-21273,Fe2Te2,Fe-Te,Fe50Te50,P 4/n m m,tetragonal,3.65601,3.65601,6.514508,data/final/MP/cifs/Fe1S0.12Te0.88-MP-mp-21273-synth_doped.cif,data/source/MP/raw/cifs/mp-21273.cif,mp-21273,0.0,,2015-11-26 15:42:53,6.996625048410066,10.17188/1196541,"@misc{osti_1196541,
    author = ""Persson, Kristin"",
    title = ""Materials Data on FeTe (SG:129) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196541"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687548'}},0.0764545287500002,6.29104431,520.0,-23.46280856,-5.86570214,"{'tags': ['Iron telluride', 'Iron telluride - beta', 'Iron telluride (1/1)']}",-23.46280856,-5.86570214,-0.2700474499999998,"['xas', 'elasticity', 'bandstructure']",True,"[44753, 633877, 180602, 169974]",True,2021-05-12 10:56:16.728000,FM,4,9,mp-21273,,FeTe,"{'functional': 'PBE', 'labels': ['Fe_pv', 'Te'], 'pot_type': 'paw'}","{'Fe': 1.0, 'Te': 1.0}",GGA,mp-21273,"['mp-991220', 'mp-987578', 'mp-992375', 'mp-21273', 'mp-1439792', 'mp-1687548', 'mp-1800961', 'mp-993959', 'mp-1596778']",1.99364605,"{'Fe': 2.0, 'Te': 2.0}",87.07557914416442,[],FM,True,129,1,"[2.0, 2.0, 0.0, 0.0]",0.0457911637130606,1.99364605,2,3.9872921,MP,data/source/MP/cleaned/cifs/MP-mp-21273.cif,True,,data/final/MP/graphs/Fe1S0.12Te0.88-MP-mp-21273-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
As0.7Ce1Fe1P0.3O1,3,0.15,2.0,False,As1.4Ce2Fe2P0.6O2,As2Ce2Fe2O2,4.0,Ferrite,True,As17.5Ce25Fe25P7.5O25,As-Ce-Fe-P-O,5,Supercon,Ce1Fe1As0.7P0.3O1,MP-mp-1079570,Ce2Fe2As2O2,As-Ce-Fe-O,As25Ce25Fe25O25,P 4/n m m,tetragonal,3.973719,3.973719,8.96776,data/final/MP/cifs/As0.7Ce1Fe1P0.3O1-MP-mp-1079570-synth_doped.cif,data/source/MP/raw/cifs/mp-1079570.cif,mp-1079570,0.0,,2018-04-15 14:20:22,6.728280834058212,,,{'GGA+U': {'task_id': 'mp-1704485'}},0.7209836986458349,6.18614699,520.0,-51.63291187,-6.45411398375,{'tags': []},-51.63291187,-6.45411398375,-1.1873197299999996,['bandstructure'],True,"[188948, 162817, 602490, 421999, 162819]",True,2021-05-12 10:58:16.596000,FM,8,8,mp-1079570,oxide,CeFeAsO,"{'functional': 'PBE', 'labels': ['Ce', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'Ce': 1.0, 'Fe': 1.0, 'As': 1.0, 'O': 1.0}",GGA+U,mp-1079570,"['mp-1079570', 'mp-1080616', 'mp-1080668', 'mp-1181834', 'mp-1427001', 'mp-1659442', 'mp-1704485', 'mp-1592647']",1.3546114,"{'Ce': 2.0, 'Fe': 2.0, 'As': 2.0, 'O': 2.0}",141.60490034629242,[],FM,True,129,2,"[0.5, 0.5, 1.0, 1.0, 0.0, 0.0, 0.0, 0.0]",0.0191322672688207,1.3546114,4,2.7092228,MP,data/source/MP/cleaned/cifs/MP-mp-1079570.cif,True,,data/final/MP/graphs/As0.7Ce1Fe1P0.3O1-MP-mp-1079570-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ce1Cu2Ge0.1Si1.9,2,0.04,1.0,True,Ce1Cu2Ge0.1Si1.9,Ce1Cu2Si2,0.2,Heavy_fermion,True,Ce20Cu40Ge2Si38,Ce-Cu-Ge-Si,4,Supercon,Ce1Cu2Si1.9Ge0.1,MP-mp-5452,Ce1Cu2Si2,Ce-Cu-Si,Ce20Cu40Si40,I 4/m m m,tetragonal,4.075731996715381,4.075731996715381,5.70132195,data/final/MP/cifs/Ce1Cu2Ge0.1Si1.9-MP-mp-5452-synth_doped.cif,data/source/MP/raw/cifs/mp-5452.cif,mp-5452,0.0,,2011-05-13 06:29:11,6.571257460055593,10.17188/1266988,"@misc{osti_1266988,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ce(SiCu)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1266988"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668622'}},0.0,8.51519913,520.0,-27.86039596,-5.572079192,"{'tags': ['Cerium copper silicon (1/2/2)', 'Cerium copper silicide (1/2/2)']}",-27.86039596,-5.572079192,-0.5472530850000006,"['xas', 'elasticity', 'bandstructure']",True,"[620924, 620948, 102140, 620940, 620921, 620914, 164068, 620946, 620920, 620949, 102141, 620930, 620939, 620931, 620951, 620944, 657643, 657672, 620943, 55797, 52851]",True,2021-05-12 10:56:22.739000,NM,5,9,mp-5452,,Ce(CuSi)2,"{'functional': 'PBE', 'labels': ['Ce', 'Cu_pv', 'Si'], 'pot_type': 'paw'}","{'Ce': 1.0, 'Cu': 2.0, 'Si': 2.0}",GGA,mp-5452,"['mp-5452', 'mp-1097881', 'mp-1156698', 'mp-1248439', 'mp-1440927', 'mp-1668622', 'mp-1798875', 'mp-1594230', 'mp-1595235']",0.01041,"{'Ce': 1.0, 'Cu': 2.0, 'Si': 2.0}",81.71700258012696,[],NM,False,139,0,"[-0.0, 0.0, 0.0, 0.0, 0.0]",0.0001273908693578,0.01041,0,0.01041,MP,data/source/MP/cleaned/cifs/MP-mp-5452.cif,True,,data/final/MP/graphs/Ce1Cu2Ge0.1Si1.9-MP-mp-5452-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
As2W1,1,0.0,2.0,False,As4W2,As4W2,0.9,Other,True,As66.667W33.333,As-W,2,Supercon,As2W1,MP-mp-1077179,As4W2,As-W,As66.667W33.333,C 1 2/m 1,monoclinic,3.346275997122591,4.878145650000001,7.043425944121747,data/final/MP/cifs/As2W1-MP-mp-1077179.cif,data/source/MP/raw/cifs/mp-1077179.cif,mp-1077179,0.0,,2018-04-08 07:03:17,10.6279047810263,,,{'GGA': {'task_id': 'mp-1702566'}},0.0028360333333337,7.35129185,520.0,-44.94079717,-7.490132861666667,"{'tags': ['Tungsten arsenide (1/2)', 'OsGe2', 'WAs2']}",-44.94079717,-7.490132861666667,-0.0646784350000011,['bandstructure'],True,[611576],True,2021-05-12 10:58:14.654000,NM,6,5,mp-1077179,,As2W,"{'functional': 'PBE', 'labels': ['As', 'W_pv'], 'pot_type': 'paw'}","{'As': 2.0, 'W': 1.0}",GGA,mp-1077179,"['mp-1077179', 'mp-1416039', 'mp-1702566', 'mp-1796329', 'mp-1595029']",0.0007988,"{'As': 4.0, 'W': 2.0}",104.27153816005382,[],NM,False,12,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",1.5321534794545082e-05,0.0007988,0,0.0015976,MP,data/source/MP/cleaned/cifs/MP-mp-1077179.cif,False,,data/final/MP/graphs/As2W1-MP-mp-1077179.json,0,True,2/m,0,0,3,0,0,0,0,0,1,0,0,1.0,False
Bi2Ca0.95Cu2Pr0.05Sr2O8,2,0.0066666666666666,2.0,False,Bi4Ca1.9Cu4Pr0.1Sr4O16,Bi4Ca2Cu4Sr4O16,83.15,Cuprate,True,Bi13.333Ca6.333Cu13.333Pr0.333Sr13.333O53.333333333333336,Bi-Ca-Cu-Pr-Sr-O,6,Supercon,Bi2Sr2Ca0.95Pr0.05Cu2O8,MP-mp-1218930,Sr4Ca2Cu4Bi4O16,Bi-Ca-Cu-Sr-O,Bi13.333Ca6.667Cu13.333Sr13.333O53.333333333333336,C c c 2,orthorhombic,5.417115,5.472898000129128,16.11398919,data/final/MP/cifs/Bi2Ca0.95Cu2Pr0.05Sr2O8-MP-mp-1218930-synth_doped.cif,data/source/MP/raw/cifs/mp-1218930.cif,mp-1218930,0.0,,2019-01-12 20:01:06.544000,6.266668983881059,,,,0.039252223722225,4.51768334,520.0,-173.15021002,-5.771673667333333,{'tags': []},-173.15021002,-5.771673667333333,-2.074956548222222,[],False,[],True,2021-05-12 11:00:42.526000,NM,30,3,mp-1218930,oxide,Sr2CaCu2(BiO4)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Cu_pv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Bi': 2.0, 'O': 8.0}",GGA,mp-1218930,"['mp-1218930', 'mp-1359698', 'mp-1817714']",0.00011165,"{'Sr': 4.0, 'Ca': 2.0, 'Cu': 4.0, 'Bi': 4.0, 'O': 16.0}",470.7976286073367,[],NM,False,37,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.743014544498498e-07,0.00011165,0,0.0002233,MP,data/source/MP/cleaned/cifs/MP-mp-1218930.cif,True,,data/final/MP/graphs/Bi2Ca0.95Cu2Pr0.05Sr2O8-MP-mp-1218930-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
As2Ba0.5Fe1.84K0.5Zn0.16,3,0.0639999999999999,2.0,False,As4Ba1Fe3.68K1Zn0.32,As4Ba1Fe4K1,34.2,Ferrite,True,As40Ba10Fe36.8K10Zn3.2,As-Ba-Fe-K-Zn,5,Supercon,Ba0.5K0.5Fe1.84Zn0.16As2,MP-mp-1223517,K1Ba1Fe4As4,As-Ba-Fe-K,As40Ba10Fe40K10,C m m m,orthorhombic,5.479027,5.480024002658328,7.13170472,data/final/MP/cifs/As2Ba0.5Fe1.84K0.5Zn0.16-MP-mp-1223517-synth_doped.cif,data/source/MP/raw/cifs/mp-1223517.cif,mp-1223517,0.0,,2019-01-12 23:54:03.876000,5.87534599912672,,,{'GGA': {'task_id': 'mp-1743010'}},0.0132513644999994,4.21185628,520.0,-59.66633886,-5.966633886,{'tags': []},-59.66633886,-5.966633886,-0.4120461663000007,[],False,[],True,2021-05-12 11:00:52.054000,FM,10,4,mp-1223517,,KBa(FeAs)4,"{'functional': 'PBE', 'labels': ['K_sv', 'Ba_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'K': 1.0, 'Ba': 1.0, 'Fe': 4.0, 'As': 4.0}",GGA,mp-1223517,"['mp-1223517', 'mp-1396881', 'mp-1743010', 'mp-1827585']",0.9947188,"{'K': 1.0, 'Ba': 1.0, 'Fe': 4.0, 'As': 4.0}",197.6961518155852,[],FM,True,65,1,"[0.0, 0.0, 0.3, 0.3, 0.3, 0.3, 0.0, 0.0, 0.0, 0.0]",0.0050315536790412,0.9947188,4,0.9947188,MP,data/source/MP/cleaned/cifs/MP-mp-1223517.cif,True,,data/final/MP/graphs/As2Ba0.5Fe1.84K0.5Zn0.16-MP-mp-1223517-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Ba1.7Cu4La0.3Y1O8,3,0.04,1.0,True,Ba1.7Cu4La0.3Y1O8,Ba2Cu4Y1O8,52.6,Cuprate,True,Ba11.333Cu26.667La2Y6.667O53.333333333333336,Ba-Cu-La-Y-O,5,Supercon,Y1La0.3Ba1.7Cu4O8,MP-mp-6790,Ba2Y1Cu4O8,Ba-Cu-Y-O,Ba13.333Cu26.667Y6.667O53.333333333333336,C m m m,orthorhombic,3.889922,3.899603999537882,13.88942687,data/final/MP/cifs/Ba1.7Cu4La0.3Y1O8-MP-mp-6790-synth_doped.cif,data/source/MP/raw/cifs/mp-6790.cif,mp-6790,0.0,,2011-05-16 03:21:24,5.936250568336678,10.17188/1283441,"@misc{osti_1283441,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2Y(CuO2)4 (SG:65) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1283441"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686864'}},0.0,3.31391536,520.0,-91.58381472,-6.105587648,"{'tags': ['Yttrium barium copper oxide (1/2/4/8)', 'High pressure experimental phase']}",-91.58381472,-6.105587648,-2.0529924817777783,"['xas', 'bandstructure']",True,"[72261, 85273, 74251, 400273, 85277, 85275, 400280, 67632, 85272, 67631, 83920, 66613, 85279, 400277, 75689, 74259, 85278, 85280, 66603, 94265, 400276, 88873, 71417, 75712, 97052, 66605, 72258, 85281, 85274, 400279, 66604, 69698]",True,2021-05-12 10:57:34.594000,NM,15,10,mp-6790,oxide,Ba2Y(CuO2)4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Y_sv', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Y': 1.0, 'Cu': 4.0, 'O': 8.0}",GGA,mp-6790,"['mp-1000664', 'mp-6790', 'mp-1007136', 'mp-1237713', 'mp-1440937', 'mp-1686864', 'mp-1834179', 'mp-1011883', 'mp-1590064', 'mp-1590433']",0.0004643,"{'Ba': 2.0, 'Y': 1.0, 'Cu': 4.0, 'O': 8.0}",208.60454115924333,[],NM,False,65,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.225742533790601e-06,0.0004643,0,0.0004643,MP,data/source/MP/cleaned/cifs/MP-mp-6790.cif,True,,data/final/MP/graphs/Ba1.7Cu4La0.3Y1O8-MP-mp-6790-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Ce2Pd3Si5,1,0.0,2.0,False,Ce4Pd6Si10,Ce4Pd6Si10,0.0,Heavy_fermion,True,Ce20Pd30Si50,Ce-Pd-Si,3,Supercon,Ce2Pd3Si5,MP-mp-1213852,Ce4Si10Pd6,Ce-Pd-Si,Ce20Pd30Si50,I b a m,orthorhombic,6.033031996241362,8.30934063,8.309340629351507,data/final/MP/cifs/Ce2Pd3Si5-MP-mp-1213852.cif,data/source/MP/raw/cifs/mp-1213852.cif,mp-1213852,0.0,,2019-01-12 15:48:01.715000,6.896804667072649,,,,0.0,8.30617179,520.0,-125.32347409,-6.2661737045,"{'tags': ['U2Co3Si5', 'Ce2Pd3Si5']}",-125.32347409,-6.2661737045,-0.7774343205,[],False,[],True,2021-05-12 11:00:35.508000,FM,20,3,mp-1213852,,Ce2Si5Pd3,"{'functional': 'PBE', 'labels': ['Ce', 'Si', 'Pd'], 'pot_type': 'paw'}","{'Ce': 2.0, 'Si': 5.0, 'Pd': 3.0}",GGA,mp-1213852,"['mp-1213852', 'mp-1326523', 'mp-1842325']",0.36857715,"{'Ce': 4.0, 'Si': 10.0, 'Pd': 6.0}",356.29985049602567,[],FM,True,72,1,"[0.2, 0.2, 0.2, 0.2, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0]",0.0020689155467614,0.36857715,4,0.7371543,MP,data/source/MP/cleaned/cifs/MP-mp-1213852.cif,False,,data/final/MP/graphs/Ce2Pd3Si5-MP-mp-1213852.json,0,True,mmm,0,0,0,7,0,0,0,0,0,1,0,1.0,False
Au0.3B2C1La1Pt1.7,3,0.1,1.0,True,Au0.3B2C1La1Pt1.7,B2C1La1Pt2,0.0,Other,True,Au5B33.333C16.667La16.667Pt28.333,Au-B-C-La-Pt,5,Supercon,La1Pt1.7Au0.3B2C1,MP-mp-9219,La1B2Pt2C1,B-C-La-Pt,B33.333C16.667La16.667Pt33.333,I 4/m m m,tetragonal,3.898799997658802,3.898799997658802,6.057598490000001,data/final/MP/cifs/Au0.3B2C1La1Pt1.7-MP-mp-9219-synth_doped.cif,data/source/MP/raw/cifs/mp-9219.cif,mp-9219,0.0,,2011-05-28 00:44:34,11.396350775673149,10.17188/1313055,"@misc{osti_1313055,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaB2Pt2C (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1313055"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1698380'}},0.0242885071666689,8.67063932,520.0,-43.49455257,-7.249092095000001,{'tags': ['Lanthanum platinum boride carbide (1/2/2/1)']},-43.49455257,-7.249092095000001,-0.6385276338888891,"['xas', 'bandstructure']",True,[79565],True,2021-05-12 10:57:55.580000,NM,6,8,mp-9219,,LaB2Pt2C,"{'functional': 'PBE', 'labels': ['La', 'B', 'Pt', 'C'], 'pot_type': 'paw'}","{'La': 1.0, 'B': 2.0, 'Pt': 2.0, 'C': 1.0}",GGA,mp-9219,"['mp-1007143', 'mp-1000681', 'mp-9219', 'mp-1426940', 'mp-1698380', 'mp-1802262', 'mp-1011891', 'mp-1601957']",4.5e-06,"{'La': 1.0, 'B': 2.0, 'Pt': 2.0, 'C': 1.0}",81.99077026449889,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0]",5.488422642552549e-08,4.5e-06,0,4.5e-06,MP,data/source/MP/cleaned/cifs/MP-mp-9219.cif,True,,data/final/MP/graphs/Au0.3B2C1La1Pt1.7-MP-mp-9219-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
As2Co0.22Eu1Fe1.78,3,0.088,1.0,True,As2Co0.22Eu1Fe1.78,As2Eu1Fe2,21.0,Ferrite,True,As40Co4.4Eu20Fe35.6,As-Co-Eu-Fe,4,Supercon,Eu1Fe1.78Co0.22As2,MP-mp-20890,Eu1Fe2As2,As-Eu-Fe,As40Eu20Fe40,I 4/m m m,tetragonal,3.9736679999368567,3.9736679999368567,6.07120609,data/final/MP/cifs/As2Co0.22Eu1Fe1.78-MP-mp-20890-synth_doped.cif,data/source/MP/raw/cifs/mp-20890.cif,mp-20890,0.0,,2014-02-21 09:03:25,8.079887417044961,10.17188/1196086,"@misc{osti_1196086,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Eu(FeAs)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196086"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687595'}},0.0,5.69045342,520.0,-39.43180547,-7.886361094,"{'tags': ['High pressure experimental phase', 'Europium diiron diarsenide - HP', 'Europium diiron diarsenide', 'Europium iron arsenide (1/2/2)']}",-39.43180547,-7.886361094,-0.5763016570000005,"['xas', 'bandstructure']",True,"[169689, 169687, 185355, 169691, 163211, 185356, 610431, 169690, 169688, 163210]",True,2021-05-12 10:56:57.051000,FM,5,16,mp-20890,,Eu(FeAs)2,"{'functional': 'PBE', 'labels': ['Eu', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'Eu': 1.0, 'Fe': 2.0, 'As': 2.0}",GGA,mp-20890,"['mp-991161', 'mp-993140', 'mp-20890', 'mp-1069324', 'mp-1069480', 'mp-1069596', 'mp-1069907', 'mp-1070115', 'mp-1069978', 'mp-1442076', 'mp-1687595', 'mp-1782260', 'mp-994461', 'mp-1594012', 'mp-1069557', 'mp-1070074']",6.9579645,"{'Eu': 1.0, 'Fe': 2.0, 'As': 2.0}",84.97992844321493,[],FM,True,139,1,"[6.7, -0.0, -0.0, 0.0, 0.0]",0.0818777401613068,6.9579645,1,6.9579645,MP,data/source/MP/cleaned/cifs/MP-mp-20890.cif,True,,data/final/MP/graphs/As2Co0.22Eu1Fe1.78-MP-mp-20890-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Al2C1Ta3,1,0.0,4.0,False,Al8C4Ta12,Al8C4Ta12,0.0,Other,True,Al33.333C16.667Ta50,Al-C-Ta,3,Supercon,Al2C1Ta3,MP-mp-1190760,Ta12Al8C4,Al-C-Ta,Al33.333C16.667Ta50,P 41 3 2,cubic,7.095314,7.095314,7.095314,data/final/MP/cifs/Al2C1Ta3-MP-mp-1190760.cif,data/source/MP/raw/cifs/mp-1190760.cif,mp-1190760,0.0,,2019-01-11 21:11:32.925000,11.320908960765507,,,{'GGA': {'task_id': 'mp-1671049'}},0.0005337157833338,7.3747825,520.0,-219.97343825,-9.165559927083333,"{'tags': ['Tantalum aluminium carbide (3/2/1)', 'Ta3Al2C cub', 'Tantalum aluminium carbide (0.6/0.4/0.2)', 'Mo3Al2C']}",-219.97343825,-9.165559927083333,-0.4503490520833336,['bandstructure'],True,"[606257, 606259]",True,2021-05-12 10:58:33.577000,NM,24,6,mp-1190760,,Ta3Al2C,"{'functional': 'PBE', 'labels': ['Ta_pv', 'Al', 'C'], 'pot_type': 'paw'}","{'Ta': 3.0, 'Al': 2.0, 'C': 1.0}",GGA,mp-1190760,"['mp-1190760', 'mp-1190928', 'mp-1430126', 'mp-1671049', 'mp-1836448', 'mp-1605295']",0.001075975,"{'Ta': 12.0, 'Al': 8.0, 'C': 4.0}",357.20280383519685,[],NM,False,213,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.204889758364186e-05,0.001075975,0,0.0043039,MP,data/source/MP/cleaned/cifs/MP-mp-1190760.cif,False,,data/final/MP/graphs/Al2C1Ta3-MP-mp-1190760.json,0,True,432,4,0,0,0,0,0,0,1,0,0,0,1.0,False
As1Fe1Nd0.8Sr0.2O1,3,0.0999999999999999,2.0,False,As2Fe2Nd1.6Sr0.4O2,As2Fe2Nd2O2,13.5,Ferrite,True,As25Fe25Nd20Sr5O25,As-Fe-Nd-Sr-O,5,Supercon,Nd0.8Sr0.2Fe1As1O1,MP-mp-622621,Nd2Fe2As2O2,As-Fe-Nd-O,As25Fe25Nd25O25,P 4/n m m,tetragonal,4.074653,4.074653,9.170967,data/final/MP/cifs/As1Fe1Nd0.8Sr0.2O1-MP-mp-622621-synth_doped.cif,data/source/MP/raw/cifs/mp-622621.cif,mp-622621,0.0,,2014-02-16 22:28:25,6.347279619112142,10.17188/1278150,"@misc{osti_1278150,
    author = ""Persson, Kristin"",
    title = ""Materials Data on NdFeAsO (SG:129) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1278150"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA+U': {'task_id': 'mp-1677677'}},0.2809314202083302,3.74777613,520.0,-52.70842543,-6.58855317875,{'tags': ['Neodymium iron arsenic oxide (1/1/1/1)']},-52.70842543,-6.58855317875,-1.61299541125,"['xas', 'bandstructure']",True,"[163547, 164679, 422001, 163546, 236651, 236650, 602466, 164680, 164676]",True,2021-05-12 10:57:28.836000,FM,8,8,mp-622621,oxide,NdFeAsO,"{'functional': 'PBE', 'labels': ['Nd_3', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'Nd': 1.0, 'Fe': 1.0, 'As': 1.0, 'O': 1.0}",GGA+U,mp-622621,"['mp-622621', 'mp-1079381', 'mp-1173401', 'mp-1438697', 'mp-1677677', 'mp-1772072', 'mp-1926310', 'mp-1592869']",3.83954265,"{'Nd': 2.0, 'Fe': 2.0, 'As': 2.0, 'O': 2.0}",152.26370404041757,[],FM,True,129,1,"[0.0, 0.0, 3.6, 3.6, -0.0, -0.0, -0.0, -0.0]",0.0504328024094411,3.83954265,2,7.6790853,MP,data/source/MP/cleaned/cifs/MP-mp-622621.cif,True,,data/final/MP/graphs/As1Fe1Nd0.8Sr0.2O1-MP-mp-622621-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ce1Co0.7In5Ru0.3,3,0.0857142857142857,1.0,True,Ce1Co0.7In5Ru0.3,Ce1Co1In5,2.13,Heavy_fermion,True,Ce14.286Co10In71.429Ru4.286,Ce-Co-In-Ru,4,Supercon,Ce1Co0.7Ru0.3In5,MP-mp-19961,Ce1In5Co1,Ce-Co-In,Ce14.286Co14.286In71.429,P 4/m m m,tetragonal,4.635989,4.635989,7.564124,data/final/MP/cifs/Ce1Co0.7In5Ru0.3-MP-mp-19961-synth_doped.cif,data/source/MP/raw/cifs/mp-19961.cif,mp-19961,0.0,,2014-02-21 14:08:25,7.897022127398995,10.17188/1195145,"@misc{osti_1195145,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeIn5Co (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195145"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701944'}},0.0,7.80626318,520.0,-28.52795357,-4.075421938571429,{'tags': ['Cerium cobalt indium (1/1/5)']},-28.52795357,-4.075421938571429,-0.2468754242857146,"['xas', 'bandstructure']",True,[102108],True,2021-05-12 10:56:57.051000,FM,7,8,mp-19961,,CeIn5Co,"{'functional': 'PBE', 'labels': ['Ce', 'In_d', 'Co'], 'pot_type': 'paw'}","{'Ce': 1.0, 'In': 5.0, 'Co': 1.0}",GGA,mp-19961,"['mp-928775', 'mp-912209', 'mp-928270', 'mp-19961', 'mp-1504062', 'mp-1701944', 'mp-1785253', 'mp-1593180']",0.9310323,"{'Ce': 1.0, 'In': 5.0, 'Co': 1.0}",162.57113333428427,[],FM,True,123,1,"[0.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0057269226147644,0.9310323,1,0.9310323,MP,data/source/MP/cleaned/cifs/MP-mp-19961.cif,True,,data/final/MP/graphs/Ce1Co0.7In5Ru0.3-MP-mp-19961-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
In1,1,0.0,3.0,False,In3,In3,3.549542857,Other,True,In100,In,1,Supercon,In1,MP-mp-1184502,In3,In,In100,R -3 m,trigonal,3.332861795076723,3.332861795076723,8.68535007,data/final/MP/cifs/In1-MP-mp-1184502.cif,data/source/MP/raw/cifs/mp-1184502.cif,mp-1184502,0.0,,2019-01-11 12:50:33.846000,7.020315339450969,,,{'GGA': {'task_id': 'mp-1734677'}},0.0,7.14322482,520.0,-8.25505119,-2.75168373,{'tags': []},-8.25505119,-2.75168373,0.0,['bandstructure'],True,[],True,2021-05-12 10:58:27.755000,NM,3,5,mp-1184502,,In,"{'functional': 'PBE', 'labels': ['In_d'], 'pot_type': 'paw'}",{'In': 1.0},GGA,mp-1184502,"['mp-1184502', 'mp-1401814', 'mp-1734677', 'mp-1801318', 'mp-1585077']",0.0037223333333333,{'In': 3.0},81.47487626835985,[],NM,False,166,0,"[0, 0, 0]",0.0001370606561367,0.0037223333333333,0,0.011167,MP,data/source/MP/cleaned/cifs/MP-mp-1184502.cif,False,,data/final/MP/graphs/In1-MP-mp-1184502.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Co0.8Cu0.2La1.05Sr0.95O4,3,0.0714285714285714,1.0,True,Co0.8Cu0.2La1.05Sr0.95O4,Co1La1Sr1O4,0.0,Cuprate,True,Co11.429Cu2.857La15Sr13.571O57.142857142857146,Co-Cu-La-Sr-O,5,Supercon,La1.05Sr0.95Cu0.2Co0.8O4,MP-mp-1274783,Sr2La2Co2O8,Co-La-Sr-O,Co14.286La14.286Sr14.286O57.142857142857146,I 4 m m,tetragonal,3.852036030794024,3.8600340037132814,6.94756368,data/final/MP/cifs/Co0.8Cu0.2La1.05Sr0.95O4-MP-mp-1274783-synth_doped.cif,data/source/MP/raw/cifs/mp-1274783.cif,mp-1274783,1.3403,,2020-04-24 07:30:05.603000,6.106618071253213,,,,0.0,4.72378166,520.0,-97.02944627,-6.930674733571428,{'tags': []},-97.02944627,-6.930674733571428,-2.767865823095238,[],False,[],True,2021-05-12 11:01:17.921000,AFM,14,6,mp-1274783,oxide,SrLaCoO4,"{'functional': 'PBE', 'labels': ['Sr_sv', 'La', 'Co', 'O'], 'pot_type': 'paw'}","{'Sr': 1.0, 'La': 1.0, 'Co': 1.0, 'O': 4.0}",GGA+U,mp-1274783,"['mp-1274783', 'mp-1286058', 'mp-1277199', 'mp-1283017', 'mp-1286562', 'mp-1274449']",3e-07,"{'Sr': 2.0, 'La': 2.0, 'Co': 2.0, 'O': 8.0}",190.05144036510364,[],AFM,True,5,1,"[0.0, 0.0, 0.0, 0.0, -2.9, 2.9, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",3.157040003734532e-09,3e-07,2,6e-07,MP,data/source/MP/cleaned/cifs/MP-mp-1274783.cif,True,,data/final/MP/graphs/Co0.8Cu0.2La1.05Sr0.95O4-MP-mp-1274783-synth_doped.json,0,True,4mm,0,0,0,0,5,0,0,0,0,1,0,1.0,False
Hg2Pt1,1,0.0,1.0,True,Hg2Pt1,Hg2Pt1,0.0,Other,True,Hg66.667Pt33.333,Hg-Pt,2,Supercon,Hg2Pt1,MP-mp-11470,Hg2Pt1,Hg-Pt,Hg66.667Pt33.333,P 4/m m m,tetragonal,2.989082,4.839356,4.839356,data/final/MP/cifs/Hg2Pt1-MP-mp-11470.cif,data/source/MP/raw/cifs/mp-11470.cif,mp-11470,0.0,,2011-05-27 21:55:50,14.144080335104173,10.17188/1187862,"@misc{osti_1187862,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Hg2Pt (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187862"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677773'}},0.0206351983333332,3.22664572,520.0,-6.85188871,-2.2839629033333333,{'tags': ['Mercury platinum (2/1)']},-6.85188871,-2.2839629033333333,-0.0578734233333332,"['xas', 'elasticity', 'bandstructure']",True,[104339],True,2021-05-12 10:56:10.715000,NM,3,8,mp-11470,,Hg2Pt,"{'functional': 'PBE', 'labels': ['Hg', 'Pt'], 'pot_type': 'paw'}","{'Hg': 2.0, 'Pt': 1.0}",GGA,mp-11470,"['mp-928998', 'mp-912564', 'mp-929372', 'mp-11470', 'mp-1438564', 'mp-1677773', 'mp-1798790', 'mp-1588849']",0.0005789,"{'Hg': 2.0, 'Pt': 1.0}",70.00240684081848,[],NM,False,123,0,"[0, 0, 0]",8.269715658725649e-06,0.0005789,0,0.0005789,MP,data/source/MP/cleaned/cifs/MP-mp-11470.cif,False,,data/final/MP/graphs/Hg2Pt1-MP-mp-11470.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
As1Fe0.93Sr2V1.07O3,2,0.0175,2.0,False,As2Fe1.86Sr4V2.14O6,As2Fe2Sr4V2O6,0.0,Oxide,True,As12.5Fe11.625Sr25V13.375O37.5,As-Fe-Sr-V-O,5,Supercon,Sr2V1.07Fe0.93As1O3,MP-mp-1106248,Sr4V2Fe2As2O6,As-Fe-Sr-V-O,As12.5Fe12.5Sr25V12.5O37.5,P 4/n m m,tetragonal,4.014244,4.015757,16.476769,data/final/MP/cifs/As1Fe0.93Sr2V1.07O3-MP-mp-1106248-synth_doped.cif,data/source/MP/raw/cifs/mp-1106248.cif,mp-1106248,0.0,,2018-07-19 09:49:45,5.063295609126891,,,{'GGA+U': {'task_id': 'mp-1708431'}},0.1360098730625019,3.8462893,520.0,-101.34073511,-6.333795944375,"{'tags': ['Distrontium vanadate(III) iron(II) arsenide', 'Iron distrontium vanadate(III) arsenide', 'Distrontium iron vanadate(III) arsenide']}",-101.34073511,-6.333795944375,-2.0314330885416663,['bandstructure'],True,"[248695, 165984, 184994]",True,2021-05-12 10:58:22.271000,FiM,16,19,mp-1106248,oxide,Sr2VFeAsO3,"{'functional': 'PBE', 'labels': ['Sr_sv', 'V_pv', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'V': 1.0, 'Fe': 1.0, 'As': 1.0, 'O': 3.0}",GGA+U,mp-1106248,"['mp-1106248', 'mp-1190233', 'mp-1291490', 'mp-1284904', 'mp-1297196', 'mp-1297348', 'mp-1285256', 'mp-1288721', 'mp-1298909', 'mp-1283380', 'mp-1293419', 'mp-1286747', 'mp-1298992', 'mp-1294577', 'mp-1292404', 'mp-1274716', 'mp-1425554', 'mp-1708431', 'mp-1597928']",1.83902145,"{'Sr': 4.0, 'V': 2.0, 'Fe': 2.0, 'As': 2.0, 'O': 6.0}",265.609280174371,[],FiM,True,129,2,"[-0.0, -0.0, -0.0, -0.0, -1.9, -1.9, 3.6, 3.6, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0]",0.0138475692475254,1.83902145,4,3.6780429,MP,data/source/MP/cleaned/cifs/MP-mp-1106248.cif,True,,data/final/MP/graphs/As1Fe0.93Sr2V1.07O3-MP-mp-1106248-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ce0.18Cu1Pr1.82O4,3,0.0514285714285714,1.0,True,Ce0.18Cu1Pr1.82O4,Cu1Pr2O4,0.0,Cuprate,True,Ce2.571Cu14.286Pr26O57.142857142857146,Ce-Cu-Pr-O,4,Supercon,Pr1.82Ce0.18Cu1O4,MP-mp-4181,Pr2Cu1O4,Cu-Pr-O,Cu14.286Pr28.571O57.142857142857146,I 4/m m m,tetragonal,3.995734002478021,3.995734002478021,6.85109716,data/final/MP/cifs/Ce0.18Cu1Pr1.82O4-MP-mp-4181-synth_doped.cif,data/source/MP/raw/cifs/mp-4181.cif,mp-4181,0.0,,2011-05-13 10:21:01,6.821515862307185,10.17188/1207928,"@misc{osti_1207928,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Pr2CuO4 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207928"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-669887'}},0.0,3.15418113,520.0,-51.2919541,-7.327422014285714,"{'tags': ['Dipraseodymium cuprate', 'Dipraseodymium copper oxide', 'Praseodymium cuprate', 'Dipraseodymium copper tetraoxide']}",-51.2919541,-7.327422014285714,-2.9410150171428566,"['xas', 'elasticity', 'bandstructure']",True,"[91071, 261374, 71180, 186589, 185267, 185268, 65925, 65924, 191813, 261373, 202884, 72241]",True,2021-05-12 10:56:20.740000,NM,7,12,mp-4181,oxide,Pr2CuO4,"{'functional': 'PBE', 'labels': ['Pr_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Pr': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-4181,"['mp-669887', 'mp-660138', 'mp-4181', 'mp-1077961', 'mp-1077976', 'mp-1077987', 'mp-1078042', 'mp-1442060', 'mp-1687781', 'mp-1797293', 'mp-1589370', 'mp-688743']",0.0084498,"{'Pr': 2.0, 'Cu': 1.0, 'O': 4.0}",99.64888441679796,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",8.479573102552068e-05,0.0084498,0,0.0084498,MP,data/source/MP/cleaned/cifs/MP-mp-4181.cif,True,,data/final/MP/graphs/Ce0.18Cu1Pr1.82O4-MP-mp-4181-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Pt0.43W0.57,3,0.1399999999999999,2.0,False,Pt0.86W1.14,Pt1W1,2.09,Other,True,Pt43W57,Pt-W,2,Supercon,Pt0.43W0.57,MP-mp-1219711,Pt1W1,Pt-W,Pt50W50,R -3 m,trigonal,2.8133717810556305,2.813371781055631,4.88791014,data/final/MP/cifs/Pt0.43W0.57-MP-mp-1219711-synth_doped.cif,data/source/MP/raw/cifs/mp-1219711.cif,mp-1219711,0.0,,2019-01-12 20:40:23.171000,19.91145394563403,,,{'GGA': {'task_id': 'mp-1674667'}},0.2065451150000008,7.59110784,520.0,-19.12008856,-9.56004428,{'tags': []},-19.12008856,-9.56004428,-0.0455271899999996,['bandstructure'],True,[],True,2021-05-12 10:58:41.460000,NM,2,5,mp-1219711,,PtW,"{'functional': 'PBE', 'labels': ['Pt', 'W_pv'], 'pot_type': 'paw'}","{'Pt': 1.0, 'W': 1.0}",GGA,mp-1219711,"['mp-1219711', 'mp-1414335', 'mp-1674667', 'mp-1792593', 'mp-1609705']",1e-06,"{'Pt': 1.0, 'W': 1.0}",31.60081162281504,[],NM,False,166,0,"[0, 0]",3.164475684789132e-08,1e-06,0,1e-06,MP,data/source/MP/cleaned/cifs/MP-mp-1219711.cif,True,,data/final/MP/graphs/Pt0.43W0.57-MP-mp-1219711-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
S8V6,1,0.0,1.0,True,S8V6,S8V6,0.76,Chevrel,True,S57.143V42.857,S-V,2,Supercon,S8V6,MP-mp-799,V6S8,S-V,S57.143V42.857,P 63/m,hexagonal,3.256189,9.08517399745994,9.08517358,data/final/MP/cifs/S8V6-MP-mp-799.cif,data/source/MP/raw/cifs/mp-799.cif,mp-799,0.0,,2011-05-15 00:19:15,4.010599378497586,10.17188/1307886,"@misc{osti_1307886,
    author = ""Persson, Kristin"",
    title = ""Materials Data on V3S4 (SG:176) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1307886"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1695919'}},0.0,6.04678424,520.0,-101.77998635,-7.269999025,{'tags': ['Vanadium sulfide (3/4)']},-101.77998635,-7.269999025,-1.3006393567857149,"['xas', 'bandstructure']",True,"[72921, 72920, 72922]",True,2021-05-12 10:57:51.871000,NM,14,12,mp-799,,V3S4,"{'functional': 'PBE', 'labels': ['V_pv', 'S'], 'pot_type': 'paw'}","{'V': 3.0, 'S': 4.0}",GGA,mp-799,"['mp-849058', 'mp-908610', 'mp-923657', 'mp-870649', 'mp-870970', 'mp-922885', 'mp-799', 'mp-1428494', 'mp-1695919', 'mp-1776068', 'mp-871152', 'mp-1598474']",0.0006121,"{'V': 6.0, 'S': 8.0}",232.75912112696625,[],NM,False,176,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",5.259514617827669e-06,0.0006121,0,0.0012242,MP,data/source/MP/cleaned/cifs/MP-mp-799.cif,False,,data/final/MP/graphs/S8V6-MP-mp-799.json,0,True,6/m,0,3,0,0,0,0,0,1,0,0,0,1.0,False
La1Pd1Sb2,1,0.0,2.0,False,La2Pd2Sb4,La2Pd2Sb4,2.7,Other,True,La25Pd25Sb50,La-Pd-Sb,3,Supercon,La1Pd1Sb2,MP-mp-1078519,La2Sb4Pd2,La-Pd-Sb,La25Pd25Sb50,P 4/n m m,tetragonal,4.566829,4.566829,10.045954,data/final/MP/cifs/La1Pd1Sb2-MP-mp-1078519.cif,data/source/MP/raw/cifs/mp-1078519.cif,mp-1078519,0.0,,2018-04-11 18:33:42,7.748720616927392,,,{'GGA': {'task_id': 'mp-1704095'}},0.0,7.60803076,520.0,-43.90140433,-5.48767554125,{'tags': ['Palladium lanthanum antimonide (1/1/2)']},-43.90140433,-5.48767554125,-0.9902026924999996,['bandstructure'],True,[658217],True,2021-05-12 10:58:14.654000,NM,8,5,mp-1078519,,LaSb2Pd,"{'functional': 'PBE', 'labels': ['La', 'Sb', 'Pd'], 'pot_type': 'paw'}","{'La': 1.0, 'Sb': 2.0, 'Pd': 1.0}",GGA,mp-1078519,"['mp-1078519', 'mp-1420314', 'mp-1704095', 'mp-1789408', 'mp-1602377']",0.00062085,"{'La': 2.0, 'Sb': 4.0, 'Pd': 2.0}",209.5176844270638,[],NM,False,129,0,"[0, 0, 0, 0, 0, 0, 0, 0]",5.92646870547223e-06,0.00062085,0,0.0012417,MP,data/source/MP/cleaned/cifs/MP-mp-1078519.cif,False,,data/final/MP/graphs/La1Pd1Sb2-MP-mp-1078519.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ba2Cu3Nd0.1Pr0.9O7,2,0.0153846153846153,1.0,True,Ba2Cu3Nd0.1Pr0.9O7,Ba2Cu3Pr1O7,0.0,Cuprate,True,Ba15.385Cu23.077Nd0.769Pr6.923O53.84615384615385,Ba-Cu-Nd-Pr-O,5,Supercon,Nd0.1Pr0.9Ba2Cu3O7,MP-mp-20936,Ba2Pr1Cu3O7,Ba-Cu-Pr-O,Ba15.385Cu23.077Pr7.692O53.84615384615385,P m m m,orthorhombic,3.903923,3.95568,11.916432,data/final/MP/cifs/Ba2Cu3Nd0.1Pr0.9O7-MP-mp-20936-synth_doped.cif,data/source/MP/raw/cifs/mp-20936.cif,mp-20936,0.0,,2014-02-22 14:41:55,6.480717836004672,10.17188/1196129,"@misc{osti_1196129,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2PrCu3O7 (SG:47) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196129"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1698257'}},0.0256000172756332,3.18514576,520.0,-78.62827906,-6.048329158461538,"{'tags': ['Dibarium praseodymium tricopper heptaoxide', 'Praseodymium dibarium dicopper copper(III) oxide', 'Praseodymium dibarium tricopper heptaoxide', 'Praseodymium dibarium copper(III) dicopper oxide']}",-78.62827906,-6.048329158461538,-2.145007016153845,"['xas', 'bandstructure']",True,"[41452, 94377, 81168, 173910, 89221]",True,2021-05-12 10:56:57.051000,NM,13,8,mp-20936,oxide,Ba2PrCu3O7,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Pr_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Pr': 1.0, 'Cu': 3.0, 'O': 7.0}",GGA,mp-20936,"['mp-988090', 'mp-987725', 'mp-20936', 'mp-1417367', 'mp-1698257', 'mp-1833655', 'mp-988324', 'mp-1602318']",0.0007234,"{'Ba': 2.0, 'Pr': 1.0, 'Cu': 3.0, 'O': 7.0}",184.02152853403555,[],NM,False,47,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.931061793491212e-06,0.0007234,0,0.0007234,MP,data/source/MP/cleaned/cifs/MP-mp-20936.cif,True,,data/final/MP/graphs/Ba2Cu3Nd0.1Pr0.9O7-MP-mp-20936-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Ca1.9Cl2Cu1K0.1O2,2,0.0285714285714285,1.0,True,Ca1.9Cl2Cu1K0.1O2,Ca2Cl2Cu1O2,18.0,Cuprate,True,Ca27.143Cl28.571Cu14.286K1.429O28.571428571428573,Ca-Cl-Cu-K-O,5,Supercon,Ca1.9K0.1Cu1Cl2O2,MP-mp-23143,Ca2Cu1Cl2O2,Ca-Cl-Cu-O,Ca28.571Cl28.571Cu14.286O28.571428571428573,I 4/m m m,tetragonal,3.88024600076171,3.880246000761709,8.12907187,data/final/MP/cifs/Ca1.9Cl2Cu1K0.1O2-MP-mp-23143-synth_doped.cif,data/source/MP/raw/cifs/mp-23143.cif,mp-23143,0.0,,2014-02-21 09:50:06,3.554337150605878,10.17188/1199263,"@misc{osti_1199263,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ca2Cu(ClO)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1199263"",
    place = ""United States"",
    year = ""2016"",
    month = ""3"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700223'}},0.0191527683333321,4.19679796,520.0,-35.95348475,-5.136212107142858,"{'tags': ['Dicalcium copper dioxide dichloride', 'Dicalcium dichlorodioxocuprate']}",-35.95348475,-5.136212107142858,-2.407440427142858,"['xas', 'elasticity', 'bandstructure']",True,"[1027, 83117, 41581]",True,2021-05-12 10:56:16.728000,NM,7,8,mp-23143,oxide,Ca2Cu(ClO)2,"{'functional': 'PBE', 'labels': ['Ca_sv', 'Cu_pv', 'Cl', 'O'], 'pot_type': 'paw'}","{'Ca': 2.0, 'Cu': 1.0, 'Cl': 2.0, 'O': 2.0}",GGA,mp-23143,"['mp-992231', 'mp-990553', 'mp-23143', 'mp-1436301', 'mp-1700223', 'mp-1803462', 'mp-993865', 'mp-1592909']",0.0134962,"{'Ca': 2.0, 'Cu': 1.0, 'Cl': 2.0, 'O': 2.0}",115.21141865211318,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0001171429026557,0.0134962,0,0.0134962,MP,data/source/MP/cleaned/cifs/MP-mp-23143.cif,True,,data/final/MP/graphs/Ca1.9Cl2Cu1K0.1O2-MP-mp-23143-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ce0.8La0.2Ru2,3,0.1333333333333333,2.0,False,Ce1.6La0.4Ru4,Ce2Ru4,4.4985,Heavy_fermion,True,Ce26.667La6.667Ru66.667,Ce-La-Ru,3,Supercon,La0.2Ce0.8Ru2,MP-mp-607,Ce2Ru4,Ce-Ru,Ce33.333Ru66.667,F d -3 m,cubic,5.35903077,5.35903077,5.35903077,data/final/MP/cifs/Ce0.8La0.2Ru2-MP-mp-607-synth_doped.cif,data/source/MP/raw/cifs/mp-607.cif,mp-607,0.0,,2011-05-13 22:34:26,10.444470046690055,10.17188/1277529,"@misc{osti_1277529,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeRu2 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1277529"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686879'}},0.0,8.61419203,520.0,-50.66413619,-8.444022698333333,"{'tags': ['Cerium ruthenium (1/2)', 'Cerium ruthenium hydride (1/2/4)']}",-50.66413619,-8.444022698333333,-0.2833998766666663,"['xas', 'elasticity', 'bandstructure']",True,"[621326, 656077, 621978, 621973, 621980, 621984, 102277, 621972, 621976, 621979, 604113, 621977, 621982, 621983, 102276, 656078]",True,2021-05-12 10:56:27.046000,NM,6,14,mp-607,,CeRu2,"{'functional': 'PBE', 'labels': ['Ce', 'Ru_pv'], 'pot_type': 'paw'}","{'Ce': 1.0, 'Ru': 2.0}",GGA,mp-607,"['mp-928203', 'mp-912221', 'mp-928809', 'mp-607', 'mp-1071462', 'mp-1071593', 'mp-1071613', 'mp-1077792', 'mp-1440763', 'mp-1686879', 'mp-1803198', 'mp-1591928', 'mp-1591642', 'mp-1071635']",1.005e-05,"{'Ce': 2.0, 'Ru': 4.0}",108.82877852828122,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0]",1.846937939745105e-07,1.005e-05,0,2.01e-05,MP,data/source/MP/cleaned/cifs/MP-mp-607.cif,True,,data/final/MP/graphs/Ce0.8La0.2Ru2-MP-mp-607-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ni1Zr2,1,0.0,2.0,False,Ni2Zr4,Ni2Zr4,1.981666667,Other,True,Ni33.333Zr66.667,Ni-Zr,2,Supercon,Ni1Zr2,MP-mp-328,Zr4Ni2,Ni-Zr,Ni33.333Zr66.667,I 4/m c m,tetragonal,5.262569995425936,5.300086679397286,5.30008668,data/final/MP/cifs/Ni1Zr2-MP-mp-328.cif,data/source/MP/raw/cifs/mp-328.cif,mp-328,0.0,,2011-05-13 23:00:52,7.189329355994663,10.17188/1206385,"@misc{osti_1206385,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Zr2Ni (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1206385"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1704571'}},0.0,5.05377097,520.0,-47.68946569,-7.948244281666667,{'tags': ['Nickel zirconium (1/2)']},-47.68946569,-7.948244281666667,-0.3230649683333328,"['xas', 'elasticity', 'bandstructure']",True,"[656070, 647167, 102805, 105479]",True,2021-05-12 10:56:20.740000,NM,6,11,mp-328,,Zr2Ni,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Ni_pv'], 'pot_type': 'paw'}","{'Zr': 2.0, 'Ni': 1.0}",GGA,mp-328,"['mp-918996', 'mp-919988', 'mp-906163', 'mp-604722', 'mp-328', 'mp-1076983', 'mp-1205320', 'mp-1413019', 'mp-1704571', 'mp-1802467', 'mp-1592827']",0.00134705,"{'Zr': 4.0, 'Ni': 2.0}",111.39417752247834,[],NM,False,140,0,"[0, 0, 0, 0, 0, 0]",2.4185285621920005e-05,0.00134705,0,0.0026941,MP,data/source/MP/cleaned/cifs/MP-mp-328.cif,False,,data/final/MP/graphs/Ni1Zr2-MP-mp-328.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Rh1Si1,1,0.0,4.0,False,Rh4Si4,Rh4Si4,0.0,Other,True,Rh50Si50,Rh-Si,2,Supercon,Rh1Si1,MP-mp-818,Si4Rh4,Rh-Si,Rh50Si50,P n m a,orthorhombic,3.11072,5.595494,6.43825,data/final/MP/cifs/Rh1Si1-MP-mp-818.cif,data/source/MP/raw/cifs/mp-818.cif,mp-818,0.0,,2011-05-13 20:17:53,7.763961158654332,10.17188/1307944,"@misc{osti_1307944,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SiRh (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1307944"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1696841'}},0.0,8.48953021,520.0,-57.68556701,-7.21069587625,"{'tags': ['High pressure experimental phase', 'Rhodium silicide (1/1) - B31', 'Rhodium silicide (1/1)']}",-57.68556701,-7.21069587625,-0.7803849312500004,"['bandstructure', 'elasticity']",True,"[650301, 650306, 185104, 108722, 79234, 182505, 182506]",True,2021-05-12 10:56:31.128000,NM,8,12,mp-818,,SiRh,"{'functional': 'PBE', 'labels': ['Si', 'Rh_pv'], 'pot_type': 'paw'}","{'Si': 1.0, 'Rh': 1.0}",GGA,mp-818,"['mp-923805', 'mp-924373', 'mp-908827', 'mp-818', 'mp-1078989', 'mp-1138702', 'mp-1146047', 'mp-1263621', 'mp-1412913', 'mp-1696841', 'mp-1802565', 'mp-1589141']",0.0002528,"{'Si': 4.0, 'Rh': 4.0}",112.06427668976175,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0]",9.023392912260538e-06,0.0002528,0,0.0010112,MP,data/source/MP/cleaned/cifs/MP-mp-818.cif,False,,data/final/MP/graphs/Rh1Si1-MP-mp-818.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
B0.8C1Lu1Ni1,3,0.0789473684210526,2.0,False,B1.6C2Lu2Ni2,B2C2Lu2Ni2,2.6,Other,True,B21.053C26.316Lu26.316Ni26.316,B-C-Lu-Ni,4,Supercon,Lu1Ni1B0.8C1,MP-mp-6188,Lu2Ni2B2C2,B-C-Lu-Ni,B25C25Lu25Ni25,P 4/n m m,tetragonal,3.499459,3.499459,7.54108,data/final/MP/cifs/B0.8C1Lu1Ni1-MP-mp-6188-synth_doped.cif,data/source/MP/raw/cifs/mp-6188.cif,mp-6188,0.0,,2011-05-13 11:39:58,9.22360692471969,10.17188/1277950,"@misc{osti_1277950,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LuNiBC (SG:129) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1277950"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701902'}},0.0,5.56637243,520.0,-56.94584528,-7.11823066,{'tags': []},-56.94584528,-7.11823066,-0.5664157422916656,"['xas', 'bandstructure']",True,"[54041, 75610]",True,2021-05-12 10:57:28.836000,NM,8,8,mp-6188,,LuNiBC,"{'functional': 'PBE', 'labels': ['Lu_3', 'Ni_pv', 'B', 'C'], 'pot_type': 'paw'}","{'Lu': 1.0, 'Ni': 1.0, 'B': 1.0, 'C': 1.0}",GGA,mp-6188,"['mp-6188', 'mp-1007095', 'mp-1000629', 'mp-1426768', 'mp-1701902', 'mp-1796435', 'mp-1011840', 'mp-1591367']",0.0004347,"{'Lu': 2.0, 'Ni': 2.0, 'B': 2.0, 'C': 2.0}",92.34967413717082,[],NM,False,129,0,"[0, 0, 0, 0, 0, 0, 0, 0]",9.414218383798992e-06,0.0004347,0,0.0008694,MP,data/source/MP/cleaned/cifs/MP-mp-6188.cif,True,,data/final/MP/graphs/B0.8C1Lu1Ni1-MP-mp-6188-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ba0.77Bi1K0.23O3,3,0.092,4.0,False,Ba3.08Bi4K0.92O12,Ba4Bi4O12,28.0,Oxide,True,Ba15.4Bi20K4.6O60,Ba-Bi-K-O,4,Supercon,Ba0.77K0.23Bi1O3,MP-mp-559051,Ba4Bi4O12,Ba-Bi-O,Ba20Bi20O60,P 1 21/c 1,monoclinic,6.244045,6.28001,8.808393428799683,data/final/MP/cifs/Ba0.77Bi1K0.23O3-MP-mp-559051-synth_doped.cif,data/source/MP/raw/cifs/mp-559051.cif,mp-559051,0.0769000000000001,,2015-02-15 08:08:39,7.5826930836026865,10.17188/1270621,"@misc{osti_1270621,
    author = ""Persson, Kristin"",
    title = ""Materials Data on BaBiO3 (SG:14) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1270621"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1709167'}},0.0,3.73830111,520.0,-119.03610928,-5.951805464,"{'tags': ['Barium bismuth(III) bismuth(V) oxide', 'Perovskite, double']}",-119.03610928,-5.951805464,-2.2334278330000004,"['xas', 'elasticity', 'bandstructure']",True,[172756],True,2021-05-12 10:56:22.739000,NM,20,8,mp-559051,oxide,BaBiO3,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Ba': 1.0, 'Bi': 1.0, 'O': 3.0}",GGA,mp-559051,"['mp-944043', 'mp-933995', 'mp-944705', 'mp-559051', 'mp-1422516', 'mp-1709167', 'mp-1843835', 'mp-1607458']",9.0625e-05,"{'Ba': 4.0, 'Bi': 4.0, 'O': 12.0}",345.39699590112576,[],NM,False,14,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.0495169451438142e-06,9.0625e-05,0,0.0003625,MP,data/source/MP/cleaned/cifs/MP-mp-559051.cif,True,,data/final/MP/graphs/Ba0.77Bi1K0.23O3-MP-mp-559051-synth_doped.json,0,True,2/m,0,0,3,0,0,0,0,1,0,0,0,1.0,False
Ga9Rh2,1,0.0,2.0,False,Ga18Rh4,Ga18Rh4,1.925,Other,True,Ga81.818Rh18.182,Ga-Rh,2,Supercon,Ga9Rh2,MP-mp-31312,Ga18Rh4,Ga-Rh,Ga81.818Rh18.182,P 1 c 1,monoclinic,6.461527,6.501609,8.91719144,data/final/MP/cifs/Ga9Rh2-MP-mp-31312.cif,data/source/MP/raw/cifs/mp-31312.cif,mp-31312,0.0,,2014-02-15 12:03:06,7.398261389881426,10.17188/1205583,"@misc{osti_1205583,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ga9Rh2 (SG:7) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1205583"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1673908'}},0.0,4.36413378,520.0,-91.55590657,-4.161632116818182,{'tags': ['Gallium rhodium (9/2)']},-91.55590657,-4.161632116818182,-0.3451339402272728,"['xas', 'bandstructure']",True,[414305],True,2021-05-12 10:57:04.957000,NM,22,8,mp-31312,,Ga9Rh2,"{'functional': 'PBE', 'labels': ['Ga_d', 'Rh_pv'], 'pot_type': 'paw'}","{'Ga': 9.0, 'Rh': 2.0}",GGA,mp-31312,"['mp-913490', 'mp-990724', 'mp-930078', 'mp-31312', 'mp-1422485', 'mp-1673908', 'mp-1837078', 'mp-1605849']",0.00069905,"{'Ga': 18.0, 'Rh': 4.0}",374.0762919767983,[],NM,False,7,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.73747288985295e-06,0.00069905,0,0.0013981,MP,data/source/MP/cleaned/cifs/MP-mp-31312.cif,False,,data/final/MP/graphs/Ga9Rh2-MP-mp-31312.json,0,True,m,0,0,5,0,0,0,0,1,0,0,0,1.0,False
B2Ce1Co3,1,0.0,1.0,True,B2Ce1Co3,B2Ce1Co3,0.0,Heavy_fermion,True,B33.333Ce16.667Co50,B-Ce-Co,3,Supercon,Ce1Co3B2,MP-mp-4454,Ce1Co3B2,B-Ce-Co,B33.333Ce16.667Co50,P 6/m m m,hexagonal,3.021369,5.038681995659103,5.038682330000001,data/final/MP/cifs/B2Ce1Co3-MP-mp-4454.cif,data/source/MP/raw/cifs/mp-4454.cif,mp-4454,0.0,,2011-05-13 01:05:36,8.462285041176822,10.17188/1208165,"@misc{osti_1208165,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeCo3B2 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208165"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677646'}},0.0,7.92684589,520.0,-43.56105277,-7.260175461666667,{'tags': ['Cerium cobalt boride (1/3/2)']},-43.56105277,-7.260175461666667,-0.4907044480555551,"['xas', 'elasticity', 'bandstructure']",True,"[612751, 612742, 612737, 44143]",True,2021-05-12 10:56:20.740000,NM,6,8,mp-4454,,CeCo3B2,"{'functional': 'PBE', 'labels': ['Ce', 'Co', 'B'], 'pot_type': 'paw'}","{'Ce': 1.0, 'Co': 3.0, 'B': 2.0}",GGA,mp-4454,"['mp-1000783', 'mp-1007242', 'mp-4454', 'mp-1437581', 'mp-1677646', 'mp-1928926', 'mp-1011975', 'mp-1638397']",0.002822,"{'Ce': 1.0, 'Co': 3.0, 'B': 2.0}",66.43062514078834,[],NM,False,191,0,"[-0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",4.248040710168321e-05,0.002822,0,0.002822,MP,data/source/MP/cleaned/cifs/MP-mp-4454.cif,False,,data/final/MP/graphs/B2Ce1Co3-MP-mp-4454.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
B2C1Ho0.93La0.07Ni2,2,0.0233333333333333,1.0,True,B2C1Ho0.93La0.07Ni2,B2C1Ho1Ni2,3.0,Other,True,B33.333C16.667Ho15.5La1.167Ni33.333,B-C-Ho-La-Ni,5,Supercon,Ho0.93La0.07Ni2B2C1,MP-mp-6646,Ho1Ni2B2C1,B-C-Ho-Ni,B33.333C16.667Ho16.667Ni33.333,I 4/m m m,tetragonal,3.529863997734658,3.529863997734658,5.76032203,data/final/MP/cifs/B2C1Ho0.93La0.07Ni2-MP-mp-6646-synth_doped.cif,data/source/MP/raw/cifs/mp-6646.cif,mp-6646,0.0,,2011-05-13 04:24:09,8.11075125231065,10.17188/1281460,"@misc{osti_1281460,
    author = ""Persson, Kristin"",
    title = ""Materials Data on HoNi2B2C (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281460"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1670774'}},0.0,6.70981387,520.0,-41.84364575,-6.973940958333333,{'tags': ['Holmium dinickel diboride carbide']},-41.84364575,-6.973940958333333,-0.5192332130555558,"['xas', 'elasticity', 'bandstructure']",True,"[79064, 56650, 79065, 79062, 79063, 79575]",True,2021-05-12 10:56:27.046000,NM,6,8,mp-6646,,HoNi2B2C,"{'functional': 'PBE', 'labels': ['Ho_3', 'Ni_pv', 'B', 'C'], 'pot_type': 'paw'}","{'Ho': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",GGA,mp-6646,"['mp-1007146', 'mp-6646', 'mp-1000682', 'mp-1439301', 'mp-1670774', 'mp-1782657', 'mp-1011887', 'mp-1589032']",0.0032459,"{'Ho': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",64.68537905730652,[],NM,False,139,0,"[0.0, -0.0, -0.0, 0.0, 0.0, 0.0]",5.017980952271099e-05,0.0032459,0,0.0032459,MP,data/source/MP/cleaned/cifs/MP-mp-6646.cif,True,,data/final/MP/graphs/B2C1Ho0.93La0.07Ni2-MP-mp-6646-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ir1Mo1,1,0.0,2.0,False,Ir2Mo2,Ir2Mo2,5.325,Other,True,Ir50Mo50,Ir-Mo,2,Supercon,Ir1Mo1,MP-mp-11481,Mo2Ir2,Ir-Mo,Ir50Mo50,P m m a,orthorhombic,2.775346,4.463059,4.861714,data/final/MP/cifs/Ir1Mo1-MP-mp-11481.cif,data/source/MP/raw/cifs/mp-11481.cif,mp-11481,0.0,,2011-05-28 00:59:27,15.89165390070572,10.17188/1187873,"@misc{osti_1187873,
    author = ""Persson, Kristin"",
    title = ""Materials Data on MoIr (SG:51) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187873"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701089'}},0.0,8.87637508,520.0,-40.68498955,-10.1712473875,{'tags': ['Iridium molybdenum (1/1)']},-40.68498955,-10.1712473875,-0.3292106624999995,"['xas', 'elasticity', 'bandstructure']",True,[104499],True,2021-05-12 10:56:10.715000,NM,4,8,mp-11481,,MoIr,"{'functional': 'PBE', 'labels': ['Mo_pv', 'Ir'], 'pot_type': 'paw'}","{'Mo': 1.0, 'Ir': 1.0}",GGA,mp-11481,"['mp-929394', 'mp-912595', 'mp-929016', 'mp-11481', 'mp-1476167', 'mp-1701089', 'mp-1792141', 'mp-1594456']",2.03e-05,"{'Mo': 2.0, 'Ir': 2.0}",60.21978062245705,[],NM,False,51,0,"[0, 0, 0, 0]",6.741970757837587e-07,2.03e-05,0,4.06e-05,MP,data/source/MP/cleaned/cifs/MP-mp-11481.cif,False,,data/final/MP/graphs/Ir1Mo1-MP-mp-11481.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Dy2Fe3Si5,1,0.0,4.0,False,Dy8Fe12Si20,Dy8Fe12Si20,0.0,Other,True,Dy20Fe30Si50,Dy-Fe-Si,3,Supercon,Dy2Fe3Si5,MP-mp-669393,Dy8Fe12Si20,Dy-Fe-Si,Dy20Fe30Si50,P 4/m n c,tetragonal,5.47975,10.357835,10.357835,data/final/MP/cifs/Dy2Fe3Si5-MP-mp-669393.cif,data/source/MP/raw/cifs/mp-669393.cif,mp-669393,0.0,,2013-10-01 15:08:19,7.151355166853036,10.17188/1281610,"@misc{osti_1281610,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Dy2Fe3Si5 (SG:128) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281610"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-942430'}},0.0,7.31992807,520.0,-274.79123692,-6.869780923,{'tags': ['Dysprosium iron silicide (2/3/5)']},-274.79123692,-6.869780923,-0.6592640100000005,"['xas', 'bandstructure']",True,"[629666, 41835]",True,2021-05-12 10:57:32.679000,NM,40,7,mp-669393,,Dy2Fe3Si5,"{'functional': 'PBE', 'labels': ['Dy_3', 'Fe_pv', 'Si'], 'pot_type': 'paw'}","{'Dy': 2.0, 'Fe': 3.0, 'Si': 5.0}",GGA,mp-669393,"['mp-920960', 'mp-942430', 'mp-942836', 'mp-669393', 'mp-1143822', 'mp-1398679', 'mp-1884843']",0.001106775,"{'Dy': 8.0, 'Fe': 12.0, 'Si': 20.0}",587.8935862755212,[],NM,False,128,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, 0.0, 0.0, 0.0, -0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",7.5304444602755075e-06,0.001106775,0,0.0044271,MP,data/source/MP/cleaned/cifs/MP-mp-669393.cif,False,,data/final/MP/graphs/Dy2Fe3Si5-MP-mp-669393.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
B2V0.04Zr0.96,2,0.0266666666666666,1.0,True,B2V0.04Zr0.96,B2Zr1,8.7,Other,True,B66.667V1.333Zr32,B-V-Zr,3,Supercon,Zr0.96V0.04B2,MP-mp-1472,Zr1B2,B-Zr,B66.667Zr33.333,P 6/m m m,hexagonal,3.180490001982521,3.18049075,3.545484,data/final/MP/cifs/B2V0.04Zr0.96-MP-mp-1472-synth_doped.cif,data/source/MP/raw/cifs/mp-1472.cif,mp-1472,0.0,,2011-05-12 18:15:42,6.03310523000882,10.17188/1190849,"@misc{osti_1190849,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ZrB2 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1190849"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668779'}},0.0,7.16960984,520.0,-24.86855078,-8.289516926666666,{'tags': ['Zirconium boride (1/2)']},-24.86855078,-8.289516926666666,-0.9873555361111102,"['xas', 'elasticity', 'bandstructure']",True,"[615772, 30327, 44492, 615765, 615751, 615754, 169458, 44603, 615771, 615766, 615755, 186559]",True,2021-05-12 10:56:12.755000,NM,3,13,mp-1472,,ZrB2,"{'functional': 'PBE', 'labels': ['Zr_sv', 'B'], 'pot_type': 'paw'}","{'Zr': 1.0, 'B': 2.0}",GGA,mp-1472,"['mp-921664', 'mp-907184', 'mp-920651', 'mp-1472', 'mp-1063554', 'mp-1063589', 'mp-1063503', 'mp-1440931', 'mp-1668779', 'mp-1790527', 'mp-1588229', 'mp-1587116', 'mp-1063573']",0.0002305,"{'Zr': 1.0, 'B': 2.0}",31.0594933066118,[],NM,False,191,0,"[0, 0, 0]",7.421241477591401e-06,0.0002305,0,0.0002305,MP,data/source/MP/cleaned/cifs/MP-mp-1472.cif,True,,data/final/MP/graphs/B2V0.04Zr0.96-MP-mp-1472-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ba2Cu4Sc0.1Y0.9O8,2,0.0133333333333333,1.0,True,Ba2Cu4Sc0.1Y0.9O8,Ba2Cu4Y1O8,81.0,Cuprate,True,Ba13.333Cu26.667Sc0.667Y6O53.333333333333336,Ba-Cu-Sc-Y-O,5,Supercon,Y0.9Sc0.1Ba2Cu4O8,MP-mp-6790,Ba2Y1Cu4O8,Ba-Cu-Y-O,Ba13.333Cu26.667Y6.667O53.333333333333336,C m m m,orthorhombic,3.889922,3.899603999537882,13.88942687,data/final/MP/cifs/Ba2Cu4Sc0.1Y0.9O8-MP-mp-6790-synth_doped.cif,data/source/MP/raw/cifs/mp-6790.cif,mp-6790,0.0,,2011-05-16 03:21:24,5.936250568336678,10.17188/1283441,"@misc{osti_1283441,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2Y(CuO2)4 (SG:65) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1283441"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686864'}},0.0,3.31391536,520.0,-91.58381472,-6.105587648,"{'tags': ['Yttrium barium copper oxide (1/2/4/8)', 'High pressure experimental phase']}",-91.58381472,-6.105587648,-2.0529924817777783,"['xas', 'bandstructure']",True,"[72261, 85273, 74251, 400273, 85277, 85275, 400280, 67632, 85272, 67631, 83920, 66613, 85279, 400277, 75689, 74259, 85278, 85280, 66603, 94265, 400276, 88873, 71417, 75712, 97052, 66605, 72258, 85281, 85274, 400279, 66604, 69698]",True,2021-05-12 10:57:34.594000,NM,15,10,mp-6790,oxide,Ba2Y(CuO2)4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Y_sv', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Y': 1.0, 'Cu': 4.0, 'O': 8.0}",GGA,mp-6790,"['mp-1000664', 'mp-6790', 'mp-1007136', 'mp-1237713', 'mp-1440937', 'mp-1686864', 'mp-1834179', 'mp-1011883', 'mp-1590064', 'mp-1590433']",0.0004643,"{'Ba': 2.0, 'Y': 1.0, 'Cu': 4.0, 'O': 8.0}",208.60454115924333,[],NM,False,65,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.225742533790601e-06,0.0004643,0,0.0004643,MP,data/source/MP/cleaned/cifs/MP-mp-6790.cif,True,,data/final/MP/graphs/Ba2Cu4Sc0.1Y0.9O8-MP-mp-6790-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Cu1La1.798Sr0.202O4,3,0.0577142857142857,1.0,True,Cu1La1.798Sr0.202O4,Cu1La2O4,30.5,Cuprate,True,Cu14.286La25.686Sr2.886O57.142857142857146,Cu-La-Sr-O,4,Supercon,La1.798Sr0.202Cu1O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Cu1La1.798Sr0.202O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Cu1La1.798Sr0.202O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
B4Ir4Tm1,1,0.0,2.0,False,B8Ir8Tm2,B8Ir8Tm2,1.675,Other,True,B44.444Ir44.444Tm11.111,B-Ir-Tm,3,Supercon,Tm1Ir4B4,MP-mp-1178924,Tm2B8Ir8,B-Ir-Tm,B44.444Ir44.444Tm11.111,P 42/n m c,tetragonal,5.394864,5.394864,7.445035,data/final/MP/cifs/B4Ir4Tm1-MP-mp-1178924.cif,data/source/MP/raw/cifs/mp-1178924.cif,mp-1178924,0.0,,2019-01-11 08:27:29.104000,15.036294105204982,,,,0.0,8.31829373,520.0,-142.29509691,-7.9052831616666674,{'tags': ['Thulium iridium boride (1/4/4)']},-142.29509691,-7.9052831616666674,-0.5111582520370379,[],False,[614572],True,2021-05-12 10:59:45.811000,NM,18,3,mp-1178924,,Tm(BIr)4,"{'functional': 'PBE', 'labels': ['Tm_3', 'B', 'Ir'], 'pot_type': 'paw'}","{'Tm': 1.0, 'B': 4.0, 'Ir': 4.0}",GGA,mp-1178924,"['mp-1178924', 'mp-1345579', 'mp-1829816']",2.76e-05,"{'Tm': 2.0, 'B': 8.0, 'Ir': 8.0}",216.684449831418,[],NM,False,137,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.547483220090135e-07,2.76e-05,0,5.52e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1178924.cif,False,,data/final/MP/graphs/B4Ir4Tm1-MP-mp-1178924.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Cu0.7Ir2S4Zn0.3,3,0.0857142857142857,2.0,False,Cu1.4Ir4S8Zn0.6,Cu2Ir4S8,2.95,Other,True,Cu10Ir28.571S57.143Zn4.286,Cu-Ir-S-Zn,4,Supercon,Cu0.7Zn0.3Ir2S4,MP-mp-15065,Cu2Ir4S8,Cu-Ir-S,Cu14.286Ir28.571S57.143,F d -3 m,cubic,7.0146421,7.014642099999999,7.0146421,data/final/MP/cifs/Cu0.7Ir2S4Zn0.3-MP-mp-15065-synth_doped.cif,data/source/MP/raw/cifs/mp-15065.cif,mp-15065,0.0,,2011-06-03 14:22:46,7.841171261871164,10.17188/1191009,"@misc{osti_1191009,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Cu(IrS2)2 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191009"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703593'}},0.0,5.93564872,520.0,-81.88317445,-5.848798175,"{'tags': ['Cuproiridsite', 'Copper tetrathiodiiridate(III)']}",-81.88317445,-5.848798175,-0.6616743210714284,"['xas', 'bandstructure']",True,[75531],True,2021-05-12 10:56:53.126000,NM,14,11,mp-15065,,Cu(IrS2)2,"{'functional': 'PBE', 'labels': ['Cu_pv', 'Ir', 'S'], 'pot_type': 'paw'}","{'Cu': 1.0, 'Ir': 2.0, 'S': 4.0}",GGA,mp-15065,"['mp-923885', 'mp-924531', 'mp-908944', 'mp-22362', 'mp-15065', 'mp-1104143', 'mp-1104190', 'mp-1419385', 'mp-1703593', 'mp-1882020', 'mp-1598621']",0.00084405,"{'Cu': 2.0, 'Ir': 4.0, 'S': 8.0}",244.06278087318373,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",6.916662974831648e-06,0.00084405,0,0.0016881,MP,data/source/MP/cleaned/cifs/MP-mp-15065.cif,True,,data/final/MP/graphs/Cu0.7Ir2S4Zn0.3-MP-mp-15065-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Er0.9Pd2Sn1Y0.1,2,0.0499999999999999,1.0,True,Er0.9Pd2Sn1Y0.1,Er1Pd2Sn1,1.6,Other,True,Er22.5Pd50Sn25Y2.5,Er-Pd-Sn-Y,4,Supercon,Er0.9Y0.1Pd2Sn1,MP-mp-5850,Er1Sn1Pd2,Er-Pd-Sn,Er25Pd50Sn25,F m -3 m,cubic,4.78219427,4.78219427,4.78219427,data/final/MP/cifs/Er0.9Pd2Sn1Y0.1-MP-mp-5850-synth_doped.cif,data/source/MP/raw/cifs/mp-5850.cif,mp-5850,0.0,,2011-05-13 00:05:51,10.71067227167776,10.17188/1277090,"@misc{osti_1277090,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ErSnPd2 (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1277090"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700202'}},0.0,6.39384258,520.0,-22.50225514,-5.625563785,{'tags': ['Erbium palladium tin (1/2/1)']},-22.50225514,-5.625563785,-0.8913002137499992,"['xas', 'bandstructure']",True,"[103283, 103284]",True,2021-05-12 10:57:26.891000,NM,4,8,mp-5850,,ErSnPd2,"{'functional': 'PBE', 'labels': ['Er_3', 'Sn_d', 'Pd'], 'pot_type': 'paw'}","{'Er': 1.0, 'Sn': 1.0, 'Pd': 2.0}",GGA,mp-5850,"['mp-991640', 'mp-5850', 'mp-993556', 'mp-1438533', 'mp-1700202', 'mp-1801714', 'mp-994862', 'mp-1588611']",0.0008924,"{'Er': 1.0, 'Sn': 1.0, 'Pd': 2.0}",77.33331860614689,[],NM,False,225,0,"[0, 0, 0, 0]",1.1539657370000246e-05,0.0008924,0,0.0008924,MP,data/source/MP/cleaned/cifs/MP-mp-5850.cif,True,,data/final/MP/graphs/Er0.9Pd2Sn1Y0.1-MP-mp-5850-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ba2Cu1Hg1O4.025,2,0.0031152647975078,0.9939472049689442,True,Ba1.988Cu0.994Hg0.994O4,Ba2Cu1Hg1O4,20.0,Cuprate,True,Ba24.922Cu12.461Hg12.461O50.15576323987539,Ba-Cu-Hg-O,4,Supercon,Hg1Ba2Cu1O4.025,MP-mp-6562,Ba2Cu1Hg1O4,Ba-Cu-Hg-O,Ba25Cu12.5Hg12.5O50,P 4/m m m,tetragonal,3.933714,3.933714,9.827602,data/final/MP/cifs/Ba2Cu1Hg1O4.025-MP-mp-6562-synth_doped.cif,data/source/MP/raw/cifs/mp-6562.cif,mp-6562,0.0,,2011-05-13 18:18:06,6.582036471328142,10.17188/1281336,"@misc{osti_1281336,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2CuHgO4 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281336"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697135'}},0.0234340381250053,2.58068675,520.0,-40.91481298,-5.1143516225,"{'tags': ['Mercury dibarium copper oxide', 'High pressure experimental phase']}",-40.91481298,-5.1143516225,-1.953767533125,"['xas', 'bandstructure']",True,"[75722, 75720, 75724, 75721, 75723]",True,2021-05-12 10:57:32.679000,NM,8,8,mp-6562,oxide,Ba2CuHgO4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Cu_pv', 'Hg', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Cu': 1.0, 'Hg': 1.0, 'O': 4.0}",GGA,mp-6562,"['mp-6562', 'mp-990899', 'mp-992892', 'mp-1435690', 'mp-1697135', 'mp-1878488', 'mp-994198', 'mp-1592659']",0.0003984,"{'Ba': 2.0, 'Cu': 1.0, 'Hg': 1.0, 'O': 4.0}",152.07335344042525,[],NM,False,123,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.619788352047311e-06,0.0003984,0,0.0003984,MP,data/source/MP/cleaned/cifs/MP-mp-6562.cif,True,,data/final/MP/graphs/Ba2Cu1Hg1O4.025-MP-mp-6562-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Al0.39Nb3Sn0.61,3,0.0549999999999999,2.0,False,Al0.78Nb6Sn1.22,Al1Nb6Sn1,14.1,Other,True,Al9.75Nb75Sn15.25,Al-Nb-Sn,3,Supercon,Nb3Sn0.61Al0.39,MP-mp-1220362,Nb6Al1Sn1,Al-Nb-Sn,Al12.5Nb75Sn12.5,P m -3,cubic,5.271766,5.271766,5.271766,data/final/MP/cifs/Al0.39Nb3Sn0.61-MP-mp-1220362-synth_doped.cif,data/source/MP/raw/cifs/mp-1220362.cif,mp-1220362,0.0,,2019-01-12 21:13:16.743000,7.969227759613809,,,{'GGA': {'task_id': 'mp-1729666'}},0.0333399244999998,6.10276458,520.0,-69.63111786,-8.7038897325,{'tags': []},-69.63111786,-8.7038897325,-0.1585174918749992,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,8,5,mp-1220362,,Nb6AlSn,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Al', 'Sn_d'], 'pot_type': 'paw'}","{'Nb': 6.0, 'Al': 1.0, 'Sn': 1.0}",GGA,mp-1220362,"['mp-1220362', 'mp-1393884', 'mp-1729666', 'mp-1779724', 'mp-1620242']",0.0883244,"{'Nb': 6.0, 'Al': 1.0, 'Sn': 1.0}",146.51037313724012,[],NM,False,200,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0006028542423904,0.0883244,0,0.0883244,MP,data/source/MP/cleaned/cifs/MP-mp-1220362.cif,True,,data/final/MP/graphs/Al0.39Nb3Sn0.61-MP-mp-1220362-synth_doped.json,0,True,m-3,2,0,0,0,0,0,0,1,0,0,0,1.0,False
Mo0.5Pd0.5,1,0.0,2.0,False,Mo1Pd1,Mo1Pd1,3.52,Other,True,Mo50Pd50,Mo-Pd,2,Supercon,Mo0.5Pd0.5,MP-mp-1221413,Mo1Pd1,Mo-Pd,Mo50Pd50,P -6 m 2,hexagonal,2.793896003564199,2.79389608,4.566371,data/final/MP/cifs/Mo0.5Pd0.5-MP-mp-1221413.cif,data/source/MP/raw/cifs/mp-1221413.cif,mp-1221413,0.0,,2019-01-12 22:06:36.142000,10.88557703326927,,,{'GGA': {'task_id': 'mp-1674936'}},0.1176775724999998,6.93158605,520.0,-15.94526214,-7.97263107,{'tags': []},-15.94526214,-7.97263107,0.0401313499999993,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,2,5,mp-1221413,,MoPd,"{'functional': 'PBE', 'labels': ['Mo_pv', 'Pd'], 'pot_type': 'paw'}","{'Mo': 1.0, 'Pd': 1.0}",GGA,mp-1221413,"['mp-1221413', 'mp-1417918', 'mp-1674936', 'mp-1793360', 'mp-1630462']",0.0008977,"{'Mo': 1.0, 'Pd': 1.0}",30.868982369073088,[],NM,False,187,0,"[0, 0]",2.908097161309032e-05,0.0008977,0,0.0008977,MP,data/source/MP/cleaned/cifs/MP-mp-1221413.cif,False,,data/final/MP/graphs/Mo0.5Pd0.5-MP-mp-1221413.json,0,True,-62m,0,6,0,0,0,0,0,1,0,0,0,1.0,False
Ba0.142Cu1La1.858O4,2,0.0405714285714285,1.0,True,Ba0.142Cu1La1.858O4,Cu1La2O4,29.0,Cuprate,True,Ba2.029Cu14.286La26.543O57.142857142857146,Ba-Cu-La-O,4,Supercon,La1.858Ba0.142Cu1O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Ba0.142Cu1La1.858O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Ba0.142Cu1La1.858O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Fe0.5Ni0.5U6,1,0.0,2.0,False,Fe1Ni1U12,Fe1Ni1U12,2.1,Heavy_fermion,True,Fe7.143Ni7.143U85.714,Fe-Ni-U,3,Supercon,Fe0.5Ni0.5U6,MP-mp-1216984,U12Fe1Ni1,Fe-Ni-U,Fe7.143Ni7.143U85.714,I 4 2 2,tetragonal,5.197895,7.65391354,7.65391387876362,data/final/MP/cifs/Fe0.5Ni0.5U6-MP-mp-1216984.cif,data/source/MP/raw/cifs/mp-1216984.cif,mp-1216984,0.0,,2019-01-12 18:23:53.277000,18.31235284887019,,,,0.0319031538392842,13.9960501,520.0,-149.87652878,-10.705466341428572,{'tags': []},-149.87652878,-10.705466341428572,-0.0092473950000006,[],False,[],True,2021-05-12 11:00:40.103000,NM,14,2,mp-1216984,,U12FeNi,"{'functional': 'PBE', 'labels': ['U', 'Fe_pv', 'Ni_pv'], 'pot_type': 'paw'}","{'U': 12.0, 'Fe': 1.0, 'Ni': 1.0}",GGA,mp-1216984,"['mp-1216984', 'mp-1861703']",0.0042886,"{'U': 12.0, 'Fe': 1.0, 'Ni': 1.0}",269.39581041071995,[],NM,False,97,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, 0.0]",1.5919327006094174e-05,0.0042886,0,0.0042886,MP,data/source/MP/cleaned/cifs/MP-mp-1216984.cif,False,,data/final/MP/graphs/Fe0.5Ni0.5U6-MP-mp-1216984.json,0,True,422,0,0,0,0,4,0,0,0,0,1,0,1.0,False
Ce1Ni2,1,0.0,2.0,False,Ce2Ni4,Ce2Ni4,0.0,Heavy_fermion,True,Ce33.333Ni66.667,Ce-Ni,2,Supercon,Ce1Ni2,MP-mp-1654,Ce2Ni4,Ce-Ni,Ce33.333Ni66.667,F d -3 m,cubic,5.072887290000001,5.07288729,5.07288729,data/final/MP/cifs/Ce1Ni2-MP-mp-1654.cif,data/source/MP/raw/cifs/mp-1654.cif,mp-1654,0.0,,2011-05-14 05:23:16,9.264253028620365,10.17188/1191987,"@misc{osti_1191987,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeNi2 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191987"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688054'}},0.0,9.26924268,520.0,-37.2508372,-6.208472866666667,{'tags': ['Cerium nickel (1/2)']},-37.2508372,-6.208472866666667,-0.3773520283333328,"['xas', 'elasticity', 'bandstructure']",True,"[621601, 603815, 621589, 621604, 102229, 621611, 102228, 621621, 621616, 621602, 621617, 657904, 621609, 621596, 602020, 621623, 621613]",True,2021-05-12 10:56:14.760000,NM,6,10,mp-1654,,CeNi2,"{'functional': 'PBE', 'labels': ['Ce', 'Ni_pv'], 'pot_type': 'paw'}","{'Ce': 1.0, 'Ni': 2.0}",GGA,mp-1654,"['mp-912230', 'mp-928269', 'mp-1654', 'mp-1077014', 'mp-1440804', 'mp-1688054', 'mp-1797560', 'mp-928806', 'mp-1588016', 'mp-1638419']",0.03616955,"{'Ce': 2.0, 'Ni': 4.0}",92.31040167791352,[],NM,False,227,0,"[-0.0, -0.0, 0.0, 0.0, 0.0, 0.0]",0.0007836505820048,0.03616955,0,0.0723391,MP,data/source/MP/cleaned/cifs/MP-mp-1654.cif,False,,data/final/MP/graphs/Ce1Ni2-MP-mp-1654.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Rh1Ti1,1,0.0,1.0,True,Rh1Ti1,Rh1Ti1,0.0,Other,True,Rh50Ti50,Rh-Ti,2,Supercon,Rh1Ti1,MP-mp-2583,Ti1Rh1,Rh-Ti,Rh50Ti50,P 4/m m m,tetragonal,2.981854,2.981854,3.383932,data/final/MP/cifs/Rh1Ti1-MP-mp-2583.cif,data/source/MP/raw/cifs/mp-2583.cif,mp-2583,0.0,,2011-05-13 03:10:51,8.321025549188128,10.17188/1201060,"@misc{osti_1201060,
    author = ""Persson, Kristin"",
    title = ""Materials Data on TiRh (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1201060"",
    place = ""United States"",
    year = ""2016"",
    month = ""3"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1670482'}},0.0,7.11964578,520.0,-16.74254414,-8.37127207,{'tags': ['Rhodium titanium (1/1)']},-16.74254414,-8.37127207,-0.7413721266666666,"['xas', 'elasticity', 'bandstructure']",True,"[650489, 650478, 105952, 650474, 105951]",True,2021-05-12 10:56:18.721000,NM,2,8,mp-2583,,TiRh,"{'functional': 'PBE', 'labels': ['Ti_pv', 'Rh_pv'], 'pot_type': 'paw'}","{'Ti': 1.0, 'Rh': 1.0}",GGA,mp-2583,"['mp-991553', 'mp-993504', 'mp-2583', 'mp-1476213', 'mp-1670482', 'mp-1792018', 'mp-994817', 'mp-1589242']",0.0048875,"{'Ti': 1.0, 'Rh': 1.0}",30.08807327161448,[],NM,False,123,0,"[0, 0]",0.0001624397799047,0.0048875,0,0.0048875,MP,data/source/MP/cleaned/cifs/MP-mp-2583.cif,False,,data/final/MP/graphs/Rh1Ti1-MP-mp-2583.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
In3Te4,3,0.1428571428571428,0.25,False,In0.75Te1,In1Te1,1.2,Other,True,In42.857Te57.143,In-Te,2,Supercon,In3Te4,MP-mp-2597,In1Te1,In-Te,In50Te50,F m -3 m,cubic,4.44363296,4.44363296,4.44363296,data/final/MP/cifs/In3Te4-MP-mp-2597-synth_doped.cif,data/source/MP/raw/cifs/mp-2597.cif,mp-2597,0.0,,2011-05-12 18:35:42,6.488053472608879,10.17188/1201088,"@misc{osti_1201088,
    author = ""Persson, Kristin"",
    title = ""Materials Data on InTe (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1201088"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668520'}},0.0,6.3140604,520.0,-6.47268679,-3.236343395,"{'tags': ['Indium telluride (1/1)', 'Indium tellurium (1/1) - HP, HT', 'High pressure experimental phase', 'Indium telluride  - II']}",-6.47268679,-3.236343395,-0.4998510649999996,"['xas', 'elasticity', 'bandstructure']",True,"[169425, 44653, 169422, 59547, 169428, 640620, 640614, 169431, 169419, 640622]",True,2021-05-12 10:56:18.721000,NM,2,9,mp-2597,,InTe,"{'functional': 'PBE', 'labels': ['In_d', 'Te'], 'pot_type': 'paw'}","{'In': 1.0, 'Te': 1.0}",GGA,mp-2597,"['mp-1000805', 'mp-1007252', 'mp-2597', 'mp-1440879', 'mp-1668520', 'mp-1793575', 'mp-1011993', 'mp-1588148', 'mp-1589064']",0.0001824,"{'In': 1.0, 'Te': 1.0}",62.04396451824765,[],NM,False,225,0,"[0, 0]",2.939850820563773e-06,0.0001824,0,0.0001824,MP,data/source/MP/cleaned/cifs/MP-mp-2597.cif,True,,data/final/MP/graphs/In3Te4-MP-mp-2597-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Co0.98Cr0.02U1,2,0.02,4.0,False,Co3.92Cr0.08U4,Co4U4,0.0,Heavy_fermion,True,Co49Cr1U50,Co-Cr-U,3,Supercon,Co0.98Cr0.02U1,MP-mp-1080107,U4Co4,Co-U,Co50U50,I 21 3,cubic,5.46651343121184,5.466513429999999,5.466513429999999,data/final/MP/cifs/Co0.98Cr0.02U1-MP-mp-1080107-synth_doped.cif,data/source/MP/raw/cifs/mp-1080107.cif,mp-1080107,0.0,,2018-04-17 12:54:58,15.685586226920387,,,{'GGA': {'task_id': 'mp-1702457'}},0.0,11.55343047,520.0,-75.74461929,-9.46807741125,"{'tags': ['Uranium cobalt (1/1)', 'Cobalt uranium (1/1)', 'UCo', 'b.c.c. atom arrangement']}",-75.74461929,-9.46807741125,-0.2682135087500015,['bandstructure'],True,"[625521, 102712]",True,2021-05-12 10:58:16.596000,NM,8,6,mp-1080107,,UCo,"{'functional': 'PBE', 'labels': ['U', 'Co'], 'pot_type': 'paw'}","{'U': 1.0, 'Co': 1.0}",GGA,mp-1080107,"['mp-1080107', 'mp-1084836', 'mp-1432219', 'mp-1702457', 'mp-1785261', 'mp-1596640']",4.08e-05,"{'U': 4.0, 'Co': 4.0}",125.75039772653412,[],NM,False,199,0,"[0, 0, 0, 0, 0, 0, 0, 0]",1.297809016516246e-06,4.08e-05,0,0.0001632,MP,data/source/MP/cleaned/cifs/MP-mp-1080107.cif,True,,data/final/MP/graphs/Co0.98Cr0.02U1-MP-mp-1080107-synth_doped.json,0,True,23,1,0,0,0,0,0,0,0,0,1,0,1.0,False
Ru1W1,1,0.0,1.0,True,Ru1W1,Ru1W1,6.455,Other,True,Ru50W50,Ru-W,2,Supercon,Ru1W1,MP-mp-1219476,Ru1W1,Ru-W,Ru50W50,P -6 m 2,hexagonal,2.788248003573362,2.7882483500000004,4.487687,data/final/MP/cifs/Ru1W1-MP-mp-1219476.cif,data/source/MP/raw/cifs/mp-1219476.cif,mp-1219476,0.0,,2019-01-12 20:28:31.018000,15.658160090581266,,,{'GGA': {'task_id': 'mp-1675942'}},0.1325944833333352,7.22906369,520.0,-22.05999592,-11.02999796,{'tags': []},-22.05999592,-11.02999796,0.0862601025000007,['bandstructure'],True,[],True,2021-05-12 10:58:41.460000,NM,2,5,mp-1219476,,RuW,"{'functional': 'PBE', 'labels': ['Ru_pv', 'W_pv'], 'pot_type': 'paw'}","{'Ru': 1.0, 'W': 1.0}",GGA,mp-1219476,"['mp-1219476', 'mp-1436060', 'mp-1675942', 'mp-1932843', 'mp-1637635']",9.06e-05,"{'Ru': 1.0, 'W': 1.0}",30.21454517824151,[],NM,False,187,0,"[0, 0]",2.998555810307019e-06,9.06e-05,0,9.06e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1219476.cif,False,,data/final/MP/graphs/Ru1W1-MP-mp-1219476.json,0,True,-62m,0,6,0,0,0,0,0,1,0,0,0,1.0,False
Be13Th0.017U0.983,2,0.0024285714285714,2.0,False,Be26Th0.034U1.966,Be26U2,0.525,Heavy_fermion,True,Be92.857Th0.121U7.021,Be-Th-U,3,Supercon,U0.983Th0.017Be13,MP-mp-1163,U2Be26,Be-U,Be92.857U7.143,F m -3 c,cubic,7.174675929999999,7.174675929999999,7.174675929999999,data/final/MP/cifs/Be13Th0.017U0.983-MP-mp-1163-synth_doped.cif,data/source/MP/raw/cifs/mp-1163.cif,mp-1163,0.0,,2011-05-15 13:39:09,4.516943134220159,10.17188/1188115,"@misc{osti_1188115,
    author = ""Persson, Kristin"",
    title = ""Materials Data on UBe13 (SG:226) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1188115"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1676276'}},0.0,5.60901004,520.0,-121.44122023,-4.337186436785714,"{'tags': ['Uranium beryllium (1/13)', 'Beryllium uranium (13/1)']}",-121.44122023,-4.337186436785714,-0.0583452042857146,"['xas', 'bandstructure']",True,"[616470, 58748, 616481, 58747, 58749, 659562, 107528, 600563, 58750, 616488, 58751]",True,2021-05-12 10:56:51.169000,NM,28,8,mp-1163,,UBe13,"{'functional': 'PBE', 'labels': ['U', 'Be_sv'], 'pot_type': 'paw'}","{'U': 1.0, 'Be': 13.0}",GGA,mp-1163,"['mp-1163', 'mp-906858', 'mp-920459', 'mp-921486', 'mp-1381018', 'mp-1676276', 'mp-1775695', 'mp-1603627']",0.0460573,"{'U': 2.0, 'Be': 26.0}",261.15110606061,[],NM,False,226,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.0003527252914587,0.0460573,0,0.0921146,MP,data/source/MP/cleaned/cifs/MP-mp-1163.cif,True,,data/final/MP/graphs/Be13Th0.017U0.983-MP-mp-1163-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Au0.5Cu0.5,1,0.0,2.0,False,Au1Cu1,Au1Cu1,0.0,Other,True,Au50Cu50,Au-Cu,2,Supercon,Au0.5Cu0.5,MP-mp-522,Cu1Au1,Au-Cu,Au50Cu50,P 4/m m m,tetragonal,2.864168,2.864168,3.66191,data/final/MP/cifs/Au0.5Cu0.5-MP-mp-522.cif,data/source/MP/raw/cifs/mp-522.cif,mp-522,0.0,,2011-05-13 05:48:47,14.400352935760056,10.17188/1263147,"@misc{osti_1263147,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CuAu (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1263147"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686649'}},0.0,5.92209657,520.0,-7.46936366,-3.73468183,"{'tags': ['Tetraauricupride', 'Gold copper (1/1)', 'Copper gold (1/1) - L1o type', 'Gold cupride (1/1)']}",-7.46936366,-3.73468183,-0.0481377249999996,"['xas', 'elasticity', 'bandstructure']",True,"[180861, 611749, 654385, 611740, 611746, 42575, 42574, 658109]",True,2021-05-12 10:56:22.739000,NM,2,10,mp-522,,CuAu,"{'functional': 'PBE', 'labels': ['Cu_pv', 'Au'], 'pot_type': 'paw'}","{'Cu': 1.0, 'Au': 1.0}",GGA,mp-522,"['mp-925848', 'mp-522', 'mp-909867', 'mp-924886', 'mp-570895', 'mp-1440889', 'mp-1686649', 'mp-1793927', 'mp-1587784', 'mp-1587189']",0.0002179,"{'Cu': 1.0, 'Au': 1.0}",30.040326101354385,[],NM,False,123,0,"[0, 0]",7.253583042501522e-06,0.0002179,0,0.0002179,MP,data/source/MP/cleaned/cifs/MP-mp-522.cif,False,,data/final/MP/graphs/Au0.5Cu0.5-MP-mp-522.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ge1Nb2,3,0.0833333333333333,5.0,False,Ge5Nb10,Ge6Nb10,1.9,Other,True,Ge33.333Nb66.667,Ge-Nb,2,Supercon,Ge1Nb2,MP-mp-17910,Nb10Ge6,Ge-Nb,Ge37.5Nb62.5,P 63/m c m,hexagonal,5.363586,7.70846800101112,7.708468769999999,data/final/MP/cifs/Ge1Nb2-MP-mp-17910-synth_doped.cif,data/source/MP/raw/cifs/mp-17910.cif,mp-17910,0.0,,2014-02-16 07:34:51,8.211623986654724,10.17188/1192769,"@misc{osti_1192769,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb5Ge3 (SG:193) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1192769"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672723'}},0.0623477225000002,5.41306134,520.0,-135.43330499,-8.464581561875,{'tags': ['Niobium germanide (5/3)']},-135.43330499,-8.464581561875,-0.4176304662500012,"['xas', 'bandstructure']",True,[637215],True,2021-05-12 10:56:55.092000,NM,16,8,mp-17910,,Nb5Ge3,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Ge_d'], 'pot_type': 'paw'}","{'Nb': 5.0, 'Ge': 3.0}",GGA,mp-17910,"['mp-926781', 'mp-926186', 'mp-910356', 'mp-17910', 'mp-1417411', 'mp-1672723', 'mp-1924913', 'mp-1599050']",0.0002728,"{'Nb': 10.0, 'Ge': 6.0}",276.00826410636915,[],NM,False,193,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.9767524054632456e-06,0.0002728,0,0.0005456,MP,data/source/MP/cleaned/cifs/MP-mp-17910.cif,True,,data/final/MP/graphs/Ge1Nb2-MP-mp-17910-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
As1Cr1,1,0.0,4.0,False,As4Cr4,As4Cr4,1.838,Other,True,As50Cr50,As-Cr,2,Supercon,As1Cr1,MP-mp-20717,Cr4As4,As-Cr,As50Cr50,P n m a,orthorhombic,3.567259,5.688791,6.286673,data/final/MP/cifs/As1Cr1-MP-mp-20717.cif,data/source/MP/raw/cifs/mp-20717.cif,mp-20717,0.0,,2014-02-21 12:26:59,6.6077832684326125,10.17188/1195879,"@misc{osti_1195879,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CrAs (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195879"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668107'}},0.0,6.28381585,520.0,-58.77757399,-7.34719674875,"{'tags': ['Chromium arsenide', 'Chromium arsenide (1/1)']}",-58.77757399,-7.34719674875,-0.1911138112499992,"['xas', 'bandstructure']",True,"[195014, 195013, 195015, 610150, 42639, 610135, 603347, 23589, 23590, 42640, 610156, 610141]",True,2021-05-12 10:56:57.051000,FM,8,12,mp-20717,,CrAs,"{'functional': 'PBE', 'labels': ['Cr_pv', 'As'], 'pot_type': 'paw'}","{'Cr': 1.0, 'As': 1.0}",GGA,mp-20717,"['mp-910666', 'mp-926928', 'mp-926389', 'mp-20717', 'mp-22406', 'mp-1078213', 'mp-1078238', 'mp-1080425', 'mp-1440068', 'mp-1668107', 'mp-1803553', 'mp-1587881']",2.425489175,"{'Cr': 4.0, 'As': 4.0}",127.5779126109321,[],FM,True,62,1,"[2.5, 2.5, 2.5, 2.5, 0.0, 0.0, 0.0, 0.0]",0.0760473071039151,2.425489175,4,9.7019567,MP,data/source/MP/cleaned/cifs/MP-mp-20717.cif,False,,data/final/MP/graphs/As1Cr1-MP-mp-20717.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Ce1Co0.7In5Ni0.3,3,0.0857142857142857,1.0,True,Ce1Co0.7In5Ni0.3,Ce1Co1In5,0.0,Heavy_fermion,True,Ce14.286Co10In71.429Ni4.286,Ce-Co-In-Ni,4,Supercon,Ce1Co0.7Ni0.3In5,MP-mp-19961,Ce1In5Co1,Ce-Co-In,Ce14.286Co14.286In71.429,P 4/m m m,tetragonal,4.635989,4.635989,7.564124,data/final/MP/cifs/Ce1Co0.7In5Ni0.3-MP-mp-19961-synth_doped.cif,data/source/MP/raw/cifs/mp-19961.cif,mp-19961,0.0,,2014-02-21 14:08:25,7.897022127398995,10.17188/1195145,"@misc{osti_1195145,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeIn5Co (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195145"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701944'}},0.0,7.80626318,520.0,-28.52795357,-4.075421938571429,{'tags': ['Cerium cobalt indium (1/1/5)']},-28.52795357,-4.075421938571429,-0.2468754242857146,"['xas', 'bandstructure']",True,[102108],True,2021-05-12 10:56:57.051000,FM,7,8,mp-19961,,CeIn5Co,"{'functional': 'PBE', 'labels': ['Ce', 'In_d', 'Co'], 'pot_type': 'paw'}","{'Ce': 1.0, 'In': 5.0, 'Co': 1.0}",GGA,mp-19961,"['mp-928775', 'mp-912209', 'mp-928270', 'mp-19961', 'mp-1504062', 'mp-1701944', 'mp-1785253', 'mp-1593180']",0.9310323,"{'Ce': 1.0, 'In': 5.0, 'Co': 1.0}",162.57113333428427,[],FM,True,123,1,"[0.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0057269226147644,0.9310323,1,0.9310323,MP,data/source/MP/cleaned/cifs/MP-mp-19961.cif,True,,data/final/MP/graphs/Ce1Co0.7In5Ni0.3-MP-mp-19961-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
B2C1Dy0.1Ho0.9Ni2,2,0.0333333333333333,1.0,True,B2C1Dy0.1Ho0.9Ni2,B2C1Ho1Ni2,8.116666667,Other,True,B33.333C16.667Dy1.667Ho15Ni33.333,B-C-Dy-Ho-Ni,5,Supercon,Ho0.9Dy0.1Ni2B2C1,MP-mp-6646,Ho1Ni2B2C1,B-C-Ho-Ni,B33.333C16.667Ho16.667Ni33.333,I 4/m m m,tetragonal,3.529863997734658,3.529863997734658,5.76032203,data/final/MP/cifs/B2C1Dy0.1Ho0.9Ni2-MP-mp-6646-synth_doped.cif,data/source/MP/raw/cifs/mp-6646.cif,mp-6646,0.0,,2011-05-13 04:24:09,8.11075125231065,10.17188/1281460,"@misc{osti_1281460,
    author = ""Persson, Kristin"",
    title = ""Materials Data on HoNi2B2C (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281460"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1670774'}},0.0,6.70981387,520.0,-41.84364575,-6.973940958333333,{'tags': ['Holmium dinickel diboride carbide']},-41.84364575,-6.973940958333333,-0.5192332130555558,"['xas', 'elasticity', 'bandstructure']",True,"[79064, 56650, 79065, 79062, 79063, 79575]",True,2021-05-12 10:56:27.046000,NM,6,8,mp-6646,,HoNi2B2C,"{'functional': 'PBE', 'labels': ['Ho_3', 'Ni_pv', 'B', 'C'], 'pot_type': 'paw'}","{'Ho': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",GGA,mp-6646,"['mp-1007146', 'mp-6646', 'mp-1000682', 'mp-1439301', 'mp-1670774', 'mp-1782657', 'mp-1011887', 'mp-1589032']",0.0032459,"{'Ho': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",64.68537905730652,[],NM,False,139,0,"[0.0, -0.0, -0.0, 0.0, 0.0, 0.0]",5.017980952271099e-05,0.0032459,0,0.0032459,MP,data/source/MP/cleaned/cifs/MP-mp-6646.cif,True,,data/final/MP/graphs/B2C1Dy0.1Ho0.9Ni2-MP-mp-6646-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Au1Ta2,1,0.0,10.0,False,Au10Ta20,Au10Ta20,0.0,Other,True,Au33.333Ta66.667,Au-Ta,2,Supercon,Au1Ta2,MP-mp-1194495,Ta20Au10,Au-Ta,Au33.333Ta66.667,P 42/m n m,tetragonal,5.235342,10.114848,10.114848,data/final/MP/cifs/Au1Ta2-MP-mp-1194495.cif,data/source/MP/raw/cifs/mp-1194495.cif,mp-1194495,0.0,,2019-01-12 00:03:50.604000,17.32567465053791,,,{'GGA': {'task_id': 'mp-1723979'}},0.0,6.10619633,520.0,-271.16040944,-9.038680314666667,{'tags': ['Tantalum auride (2/1)']},-271.16040944,-9.038680314666667,-0.0422013813333345,[],False,[612373],True,2021-05-12 10:59:56.869000,NM,30,4,mp-1194495,,Ta2Au,"{'functional': 'PBE', 'labels': ['Ta_pv', 'Au'], 'pot_type': 'paw'}","{'Ta': 2.0, 'Au': 1.0}",GGA,mp-1194495,"['mp-1194495', 'mp-1387687', 'mp-1723979', 'mp-1928002']",0.00013808,"{'Ta': 20.0, 'Au': 10.0}",535.6286256516711,[],NM,False,136,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.5779055372928464e-06,0.00013808,0,0.0013808,MP,data/source/MP/cleaned/cifs/MP-mp-1194495.cif,False,,data/final/MP/graphs/Au1Ta2-MP-mp-1194495.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
As2Eu0.887Fe2K0.113,2,0.0452000000000002,1.0,True,As2Eu0.887Fe2K0.113,As2Eu1Fe2,0.0,Ferrite,True,As40Eu17.74Fe40K2.26,As-Eu-Fe-K,4,Supercon,Eu0.887K0.113Fe2As2,MP-mp-20890,Eu1Fe2As2,As-Eu-Fe,As40Eu20Fe40,I 4/m m m,tetragonal,3.9736679999368567,3.9736679999368567,6.07120609,data/final/MP/cifs/As2Eu0.887Fe2K0.113-MP-mp-20890-synth_doped.cif,data/source/MP/raw/cifs/mp-20890.cif,mp-20890,0.0,,2014-02-21 09:03:25,8.079887417044961,10.17188/1196086,"@misc{osti_1196086,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Eu(FeAs)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196086"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687595'}},0.0,5.69045342,520.0,-39.43180547,-7.886361094,"{'tags': ['High pressure experimental phase', 'Europium diiron diarsenide - HP', 'Europium diiron diarsenide', 'Europium iron arsenide (1/2/2)']}",-39.43180547,-7.886361094,-0.5763016570000005,"['xas', 'bandstructure']",True,"[169689, 169687, 185355, 169691, 163211, 185356, 610431, 169690, 169688, 163210]",True,2021-05-12 10:56:57.051000,FM,5,16,mp-20890,,Eu(FeAs)2,"{'functional': 'PBE', 'labels': ['Eu', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'Eu': 1.0, 'Fe': 2.0, 'As': 2.0}",GGA,mp-20890,"['mp-991161', 'mp-993140', 'mp-20890', 'mp-1069324', 'mp-1069480', 'mp-1069596', 'mp-1069907', 'mp-1070115', 'mp-1069978', 'mp-1442076', 'mp-1687595', 'mp-1782260', 'mp-994461', 'mp-1594012', 'mp-1069557', 'mp-1070074']",6.9579645,"{'Eu': 1.0, 'Fe': 2.0, 'As': 2.0}",84.97992844321493,[],FM,True,139,1,"[6.7, -0.0, -0.0, 0.0, 0.0]",0.0818777401613068,6.9579645,1,6.9579645,MP,data/source/MP/cleaned/cifs/MP-mp-20890.cif,True,,data/final/MP/graphs/As2Eu0.887Fe2K0.113-MP-mp-20890-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
As1Pd1Se1,1,0.0,4.0,False,As4Pd4Se4,As4Pd4Se4,0.0,Other,True,As33.333Pd33.333Se33.333,As-Pd-Se,3,Supercon,As1Pd1Se1,MP-mp-10849,As4Pd4Se4,As-Pd-Se,As33.333Pd33.333Se33.333,P 21 3,cubic,6.189423,6.189423,6.189423,data/final/MP/cifs/As1Pd1Se1-MP-mp-10849.cif,data/source/MP/raw/cifs/mp-10849.cif,mp-10849,0.0,,2011-05-29 17:12:48,7.291811497962081,10.17188/1187394,"@misc{osti_1187394,
    author = ""Persson, Kristin"",
    title = ""Materials Data on AsPdSe (SG:198) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187394"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1702946'}},0.0,5.0631279,520.0,-57.6213494,-4.801779116666666,{'tags': ['Palladium arsenide selenide (1/1/1)']},-57.6213494,-4.801779116666666,-0.5141418857812496,"['xas', 'elasticity', 'bandstructure']",True,"[611203, 93904]",True,2021-05-12 10:56:10.715000,NM,12,9,mp-10849,,AsPdSe,"{'functional': 'PBE', 'labels': ['As', 'Pd', 'Se'], 'pot_type': 'paw'}","{'As': 1.0, 'Pd': 1.0, 'Se': 1.0}",GGA,mp-10849,"['mp-927421', 'mp-911487', 'mp-927869', 'mp-10849', 'mp-1115652', 'mp-1431691', 'mp-1702946', 'mp-1933155', 'mp-1599913']",2.315e-05,"{'As': 4.0, 'Pd': 4.0, 'Se': 4.0}",237.1103400131994,[],NM,False,198,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.905354781020734e-07,2.315e-05,0,9.26e-05,MP,data/source/MP/cleaned/cifs/MP-mp-10849.cif,False,,data/final/MP/graphs/As1Pd1Se1-MP-mp-10849.json,0,True,23,1,0,0,0,0,0,0,1,0,0,0,1.0,False
Ge1P1,1,0.0,6.0,False,Ge6P6,Ge6P6,4.2,Other,True,Ge50P50,Ge-P,2,Supercon,Ge1P1,MP-mp-1095275,Ge6P6,Ge-P,Ge50P50,C 1 2/m 1,monoclinic,3.68331599883452,7.97471321,9.39562527,data/final/MP/cifs/Ge1P1-MP-mp-1095275.cif,data/source/MP/raw/cifs/mp-1095275.cif,mp-1095275,0.8479999999999999,,2018-04-27 12:14:10,3.937562446040862,,,{'GGA': {'task_id': 'mp-1702356'}},0.0166280433333341,3.91007827,520.0,-60.01844565,-5.0015371375,{'tags': ['Germanium phosphide (1/1)']},-60.01844565,-5.0015371375,0.0166280433333335,['bandstructure'],True,"[427243, 637492]",True,2021-05-12 10:58:18.470000,NM,12,6,mp-1095275,,GeP,"{'functional': 'PBE', 'labels': ['Ge_d', 'P'], 'pot_type': 'paw'}","{'Ge': 1.0, 'P': 1.0}",GGA,mp-1095275,"['mp-1095275', 'mp-1103183', 'mp-1414266', 'mp-1702356', 'mp-1928528', 'mp-1600747']",0.0002060166666666,"{'Ge': 6.0, 'P': 6.0}",262.17443201906605,[],NM,False,12,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.7147999539104845e-06,0.0002060166666666,0,0.0012361,MP,data/source/MP/cleaned/cifs/MP-mp-1095275.cif,False,,data/final/MP/graphs/Ge1P1-MP-mp-1095275.json,0,True,2/m,0,0,3,0,0,0,0,0,1,0,0,1.0,False
C1Cr4,2,0.0137931034482758,5.75,False,C5.75Cr23,C6Cr23,0.0,Other,True,C20Cr80,C-Cr,2,Supercon,C1Cr4,MP-mp-723,Cr23C6,C-Cr,C20.69Cr79.31,F m -3 m,cubic,7.46155905,7.461559049999999,7.461559049999999,data/final/MP/cifs/C1Cr4-MP-mp-723-synth_doped.cif,data/source/MP/raw/cifs/mp-723.cif,mp-723,0.0,,2011-05-23 01:03:33,7.167799929722091,10.17188/1287577,"@misc{osti_1287577,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Cr23C6 (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1287577"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668935'}},0.0,7.61923612,520.0,-279.45826858,-9.63649202,"{'tags': ['Chromium carbide (23/6)', 'Chromium carbide - tau', 'Chromium carbide (23/6) - tau']}",-279.45826858,-9.63649202,-0.0716376748275843,"['bandstructure', 'elasticity']",True,"[187033, 43377, 617480, 191594, 2837, 62667, 181714, 154719, 617488, 167668, 155756]",True,2021-05-12 10:56:29.056000,NM,29,12,mp-723,,Cr23C6,"{'functional': 'PBE', 'labels': ['Cr_pv', 'C'], 'pot_type': 'paw'}","{'Cr': 23.0, 'C': 6.0}",GGA,mp-723,"['mp-914755', 'mp-990645', 'mp-723', 'mp-1192691', 'mp-1192938', 'mp-1193112', 'mp-1193980', 'mp-1429745', 'mp-1668935', 'mp-1807939', 'mp-992759', 'mp-1608397']",0.0015196,"{'Cr': 23.0, 'C': 6.0}",293.747204629948,[],NM,False,225,0,"[0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",5.173155611520924e-06,0.0015196,0,0.0015196,MP,data/source/MP/cleaned/cifs/MP-mp-723.cif,True,,data/final/MP/graphs/C1Cr4-MP-mp-723-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
C1Nb0.4Ta0.6,3,0.0999999999999999,2.0,False,C2Nb0.8Ta1.2,C2Nb1Ta1,10.27666667,Other,True,C50Nb20Ta30,C-Nb-Ta,3,Supercon,Nb0.4Ta0.6C1,MP-mp-1217924,Ta1Nb1C2,C-Nb-Ta,C50Nb25Ta25,R -3 m,trigonal,3.1781941739093966,3.1781941739093966,5.51224639,data/final/MP/cifs/C1Nb0.4Ta0.6-MP-mp-1217924-synth_doped.cif,data/source/MP/raw/cifs/mp-1217924.cif,mp-1217924,0.0,,2019-01-12 19:10:46.083000,10.87844869753823,,,{'GGA': {'task_id': 'mp-1766608'}},0.0169729379166678,7.79207434,520.0,-42.4972947,-10.624323675,{'tags': []},-42.4972947,-10.624323675,-0.5211626574999997,['bandstructure'],True,[],True,2021-05-12 10:58:41.460000,NM,4,5,mp-1217924,,TaNbC2,"{'functional': 'PBE', 'labels': ['Ta_pv', 'Nb_pv', 'C'], 'pot_type': 'paw'}","{'Ta': 1.0, 'Nb': 1.0, 'C': 2.0}",GGA,mp-1217924,"['mp-1217924', 'mp-1435854', 'mp-1766608', 'mp-1791050', 'mp-1611354']",7.94e-05,"{'Ta': 1.0, 'Nb': 1.0, 'C': 2.0}",45.46918261711284,[],NM,False,166,0,"[0, 0, 0, 0]",1.746237680774075e-06,7.94e-05,0,7.94e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1217924.cif,True,,data/final/MP/graphs/C1Nb0.4Ta0.6-MP-mp-1217924-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Al12Mo1,1,0.0,1.0,True,Al12Mo1,Al12Mo1,0.0,Other,True,Al92.308Mo7.692,Al-Mo,2,Supercon,Al12Mo1,MP-mp-550,Al12Mo1,Al-Mo,Al92.308Mo7.692,I m -3,cubic,6.567839671455987,6.567839670000001,6.56783967,data/final/MP/cifs/Al12Mo1-MP-mp-550.cif,data/source/MP/raw/cifs/mp-550.cif,mp-550,0.0,,2011-05-13 01:59:30,3.195666391078404,10.17188/1267400,"@misc{osti_1267400,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Al12Mo (SG:204) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1267400"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1704864'}},0.0114455946153837,7.47471749,520.0,-57.34492456,-4.411148043076923,"{'tags': ['Molybdenum aluminium (1/12)', 'Aluminium molybdenum (12/1)']}",-57.34492456,-4.411148043076923,-0.1194131976923081,"['xas', 'elasticity', 'bandstructure']",True,"[608577, 608582, 58003]",True,2021-05-12 10:56:22.739000,NM,13,9,mp-550,,Al12Mo,"{'functional': 'PBE', 'labels': ['Al', 'Mo_pv'], 'pot_type': 'paw'}","{'Al': 12.0, 'Mo': 1.0}",GGA,mp-550,"['mp-940235', 'mp-925829', 'mp-940655', 'mp-550', 'mp-1257409', 'mp-1431227', 'mp-1704864', 'mp-1787333', 'mp-1597660']",0.0049032,"{'Al': 12.0, 'Mo': 1.0}",218.09501362929183,[],NM,False,204,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",2.2481944536037123e-05,0.0049032,0,0.0049032,MP,data/source/MP/cleaned/cifs/MP-mp-550.cif,False,,data/final/MP/graphs/Al12Mo1-MP-mp-550.json,0,True,m-3,2,0,0,0,0,0,0,0,0,1,0,1.0,False
Bi0.575Pb0.425,3,0.1499999999999999,2.0,False,Bi1.15Pb0.85,Bi1Pb1,8.03,Other,True,Bi57.5Pb42.5,Bi-Pb,2,Supercon,Bi0.575Pb0.425,MP-mp-1227326,Bi1Pb1,Bi-Pb,Bi50Pb50,P -6 m 2,hexagonal,3.516368000693316,3.5163671200000004,5.970432,data/final/MP/cifs/Bi0.575Pb0.425-MP-mp-1227326-synth_doped.cif,data/source/MP/raw/cifs/mp-1227326.cif,mp-1227326,0.0,,2019-01-13 03:10:32.704000,10.809505812237871,,,{'GGA': {'task_id': 'mp-1734205'}},0.051447295,6.6014312,520.0,-7.49978679,-3.749893395,{'tags': []},-7.49978679,-3.749893395,0.051447295,['bandstructure'],True,[],True,2021-05-12 10:58:49.477000,NM,2,5,mp-1227326,,BiPb,"{'functional': 'PBE', 'labels': ['Bi', 'Pb_d'], 'pot_type': 'paw'}","{'Bi': 1.0, 'Pb': 1.0}",GGA,mp-1227326,"['mp-1227326', 'mp-1415472', 'mp-1734205', 'mp-1793117', 'mp-1609931']",0.0053651,"{'Bi': 1.0, 'Pb': 1.0}",63.93297019839806,[],NM,False,187,0,"[0, 0]",8.391757779047205e-05,0.0053651,0,0.0053651,MP,data/source/MP/cleaned/cifs/MP-mp-1227326.cif,True,,data/final/MP/graphs/Bi0.575Pb0.425-MP-mp-1227326-synth_doped.json,0,True,-62m,0,6,0,0,0,0,0,1,0,0,0,1.0,False
C0.5W0.5,1,0.0,2.0,False,C1W1,C1W1,10.0,Other,True,C50W50,C-W,2,Supercon,C0.5W0.5,MP-mp-1894,W1C1,C-W,C50W50,P -6 m 2,hexagonal,2.852907,2.9283199959743635,2.92832042,data/final/MP/cifs/C0.5W0.5-MP-mp-1894.cif,data/source/MP/raw/cifs/mp-1894.cif,mp-1894,0.0,,2011-05-12 17:47:36,15.350369295511475,10.17188/1193675,"@misc{osti_1193675,
    author = ""Persson, Kristin"",
    title = ""Materials Data on WC (SG:187) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1193675"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668674'}},0.0,7.78064382,520.0,-22.43019027,-11.215095135,"{'tags': ['Tungsten carbide (1/1) - h', 'Qusongite', 'Tungsten carbide (1/1)', 'Tungsten carbide - h', 'High pressure experimental phase', 'Tungsten carbide']}",-22.43019027,-11.215095135,-0.1226415499999991,"['xas', 'elasticity', 'bandstructure']",True,"[5212, 290352, 246151, 165099, 246149, 22258, 162416, 167895, 619091, 43380, 260168, 15406, 77566, 619090, 619096, 260171, 169401, 260166, 246150, 619088]",True,2021-05-12 10:56:14.760000,NM,2,18,mp-1894,,WC,"{'functional': 'PBE', 'labels': ['W_pv', 'C'], 'pot_type': 'paw'}","{'W': 1.0, 'C': 1.0}",GGA,mp-1894,"['mp-906287', 'mp-920052', 'mp-919065', 'mp-1894', 'mp-1056906', 'mp-1056929', 'mp-1056966', 'mp-1057325', 'mp-1057365', 'mp-1057304', 'mp-1115952', 'mp-1441004', 'mp-1668674', 'mp-1923176', 'mp-1590542', 'mp-1589375', 'mp-1056943', 'mp-1057342']",5.59e-05,"{'W': 1.0, 'C': 1.0}",21.18631365214464,[],NM,False,187,0,"[0, 0]",2.638495819415068e-06,5.59e-05,0,5.59e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1894.cif,False,,data/final/MP/graphs/C0.5W0.5-MP-mp-1894.json,0,True,-62m,0,6,0,0,0,0,0,1,0,0,0,1.0,False
As0.8Fe2P1.2Sr1,3,0.0799999999999999,1.0,True,As0.8Fe2P1.2Sr1,As1Fe2P1Sr1,3.13,Ferrite,True,As16Fe40P24Sr20,As-Fe-P-Sr,4,Supercon,Sr1Fe2As0.8P1.2,MP-mp-1218282,Sr1Fe2As1P1,As-Fe-P-Sr,As20Fe40P20Sr20,I 4 m m,tetragonal,3.881052,3.881052,6.425511370445159,data/final/MP/cifs/As0.8Fe2P1.2Sr1-MP-mp-1218282-synth_doped.cif,data/source/MP/raw/cifs/mp-1218282.cif,mp-1218282,0.0,,2019-01-12 19:28:34.996000,5.791184443906422,,,,0.0250390396666677,5.51024107,520.0,-32.10310889,-6.420621778,{'tags': []},-32.10310889,-6.420621778,-0.6802355249999998,[],False,[],True,2021-05-12 11:00:42.526000,NM,5,2,mp-1218282,,SrFe2AsP,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Fe_pv', 'As', 'P'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Fe': 2.0, 'As': 1.0, 'P': 1.0}",GGA,mp-1218282,"['mp-1218282', 'mp-1880296']",0.0041926,"{'Sr': 1.0, 'Fe': 2.0, 'As': 1.0, 'P': 1.0}",87.5132594801162,[],NM,False,107,0,"[0.0, 0.0, 0.0, 0.0, 0.0]",4.790816871530876e-05,0.0041926,0,0.0041926,MP,data/source/MP/cleaned/cifs/MP-mp-1218282.cif,True,,data/final/MP/graphs/As0.8Fe2P1.2Sr1-MP-mp-1218282-synth_doped.json,0,True,4mm,0,0,0,0,5,0,0,0,0,1,0,1.0,False
B6Ce1,1,0.0,1.0,True,B6Ce1,B6Ce1,0.0,Heavy_fermion,True,B85.714Ce14.286,B-Ce,2,Supercon,B6Ce1,MP-mp-21343,Ce1B6,B-Ce,B85.714Ce14.286,P m -3 m,cubic,4.114481,4.114481,4.114481,data/final/MP/cifs/B6Ce1-MP-mp-21343.cif,data/source/MP/raw/cifs/mp-21343.cif,mp-21343,0.0,,2014-02-21 07:32:31,4.886744582592828,10.17188/1196759,"@misc{osti_1196759,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeB6 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196759"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686772'}},0.0,8.20729285,520.0,-49.61767757,-7.088239652857142,"{'tags': ['Cerium boride (1/6)', 'Cerium hexaboride', 'Cerium octahedro-hexaboride']}",-49.61767757,-7.088239652857142,-0.515462541428571,"['xas', 'elasticity', 'bandstructure']",True,"[194313, 194316, 194317, 194311, 194318, 194314, 194315, 194312, 612729, 612704, 612722, 173598, 95053, 612709, 612715, 241004, 604458, 173597, 612731, 612714, 612727, 612720, 67404, 612725, 600675, 84561]",True,2021-05-12 10:56:16.728000,FM,7,17,mp-21343,,CeB6,"{'functional': 'PBE', 'labels': ['Ce', 'B'], 'pot_type': 'paw'}","{'Ce': 1.0, 'B': 6.0}",GGA,mp-21343,"['mp-920595', 'mp-921617', 'mp-907083', 'mp-21343', 'mp-1077855', 'mp-1077856', 'mp-1077860', 'mp-1077868', 'mp-1077869', 'mp-1077872', 'mp-1077881', 'mp-1077887', 'mp-1440880', 'mp-1686772', 'mp-1798661', 'mp-1592551', 'mp-1597147']",0.6123325,"{'Ce': 1.0, 'B': 6.0}",69.65385916879673,[],FM,True,221,1,"[0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0087910778714513,0.6123325,1,0.6123325,MP,data/source/MP/cleaned/cifs/MP-mp-21343.cif,False,,data/final/MP/graphs/B6Ce1-MP-mp-21343.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
B2Nb0.9,2,0.0459770114942528,1.0,True,B2Nb0.9,B2Nb1,3.64,Other,True,B68.966Nb31.034,B-Nb,2,Supercon,B2Nb0.9,MP-mp-450,Nb1B2,B-Nb,B66.667Nb33.333,P 6/m m m,hexagonal,3.1120839952382067,3.1120833,3.337463,data/final/MP/cifs/B2Nb0.9-MP-mp-450-synth_doped.cif,data/source/MP/raw/cifs/mp-450.cif,mp-450,0.0,,2011-05-12 17:50:32,6.793798027120384,10.17188/1208214,"@misc{osti_1208214,
    author = ""Persson, Kristin"",
    title = ""Materials Data on NbB2 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208214"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668420'}},0.0,8.5150746,520.0,-25.54163782,-8.513879273333332,{'tags': ['Niobium boride (1/2)']},-25.54163782,-8.513879273333332,-0.6938497461111103,"['xas', 'elasticity', 'bandstructure']",True,"[614908, 614900, 614887, 30421, 30328, 614889, 614902, 614904, 191901, 614894, 614884, 614892, 44457, 656214, 108068]",True,2021-05-12 10:56:20.740000,NM,3,18,mp-450,,NbB2,"{'functional': 'PBE', 'labels': ['Nb_pv', 'B'], 'pot_type': 'paw'}","{'Nb': 1.0, 'B': 2.0}",GGA,mp-450,"['mp-1000549', 'mp-1007025', 'mp-672219', 'mp-450', 'mp-1062058', 'mp-1062041', 'mp-1062083', 'mp-1062744', 'mp-1062870', 'mp-1062829', 'mp-1440923', 'mp-1668420', 'mp-1792772', 'mp-1011762', 'mp-1595532', 'mp-1592705', 'mp-1062075', 'mp-1062849']",0.0024194,"{'Nb': 1.0, 'B': 2.0}",27.99300898631796,[],NM,False,191,0,"[0, 0, 0]",8.642872229928986e-05,0.0024194,0,0.0024194,MP,data/source/MP/cleaned/cifs/MP-mp-450.cif,True,,data/final/MP/graphs/B2Nb0.9-MP-mp-450-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Co1Na0.48O2,3,0.1494252873563219,3.0,False,Co3Na1.44O6,Co4Na2O6,0.0,Oxide,True,Co28.736Na13.793O57.47126436781609,Co-Na-O,3,Supercon,Na0.48Co1O2,MP-mp-755782,Na2Co4O6,Co-Na-O,Co33.333Na16.667O50,C m c 21,orthorhombic,5.161134,5.9237502,5.9237502,data/final/MP/cifs/Co1Na0.48O2-MP-mp-755782-synth_doped.cif,data/source/MP/raw/cifs/mp-755782.cif,mp-755782,0.0,,2014-02-26 22:45:55,3.994403212251646,,,{'GGA+U': {'task_id': 'mp-1741855'}},0.1246392170833328,1.77076405,520.0,-66.28231617,-5.5235263475,{'tags': []},-66.28231617,-5.5235263475,-1.3491856977586216,"['bandstructure', 'elasticity']",True,[],True,2021-05-12 10:56:31.128000,FM,12,9,mp-755782,oxide,NaCo2O3,"{'functional': 'PBE', 'labels': ['Na_pv', 'Co', 'O'], 'pot_type': 'paw'}","{'Na': 1.0, 'Co': 2.0, 'O': 3.0}",GGA+U,mp-755782,"['mp-781959', 'mp-892925', 'mp-904284', 'mp-755782', 'mp-1445503', 'mp-1741855', 'mp-1771697', 'mp-1655239', 'mp-905448']",5.0,"{'Na': 2.0, 'Co': 4.0, 'O': 6.0}",157.0197222555185,[],FM,True,36,1,"[0.0, 0.0, 2.4, 2.4, 2.4, 2.4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0636862672812971,5.0,4,10.0,MP,data/source/MP/cleaned/cifs/MP-mp-755782.cif,True,,data/final/MP/graphs/Co1Na0.48O2-MP-mp-755782-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
Ce0.16Cu1La1.84O4,3,0.0457142857142857,1.0,True,Ce0.16Cu1La1.84O4,Cu1La2O4,1.5,Cuprate,True,Ce2.286Cu14.286La26.286O57.142857142857146,Ce-Cu-La-O,4,Supercon,La1.84Ce0.16Cu1O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Ce0.16Cu1La1.84O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Ce0.16Cu1La1.84O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
La1Si10,1,0.0,2.0,False,La2Si20,La2Si20,6.7,Other,True,La9.091Si90.909,La-Si,2,Supercon,La1Si10,MP-mp-1190852,La2Si20,La-Si,La9.091Si90.909,P 63/m m c,hexagonal,4.83543,9.499657999140677,9.49965873,data/final/MP/cifs/La1Si10-MP-mp-1190852.cif,data/source/MP/raw/cifs/mp-1190852.cif,mp-1190852,0.0,,2019-01-11 21:15:47.084000,3.6889172470942495,,,,0.253696052727272,8.99628919,520.0,-117.9061088,-5.359368581818182,{'tags': ['Lanthanum silicide (1/10)']},-117.9061088,-5.359368581818182,0.0860084459090916,[],False,[246810],True,2021-05-12 10:59:54.607000,NM,22,3,mp-1190852,,LaSi10,"{'functional': 'PBE', 'labels': ['La', 'Si'], 'pot_type': 'paw'}","{'La': 1.0, 'Si': 10.0}",GGA,mp-1190852,"['mp-1190852', 'mp-1346132', 'mp-1840249']",0.00032995,"{'La': 2.0, 'Si': 20.0}",377.9041991784581,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.746209757485057e-06,0.00032995,0,0.0006599,MP,data/source/MP/cleaned/cifs/MP-mp-1190852.cif,False,,data/final/MP/graphs/La1Si10-MP-mp-1190852.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Mn2O3,1,0.0,16.0,False,Mn32O48,Mn32O48,0.0,Oxide,True,Mn40O60,Mn-O,2,Supercon,Mn2O3,MP-mp-1172875,Mn32O48,Mn-O,Mn40O60,P b c a,orthorhombic,9.580269,9.608742,9.658434,data/final/MP/cifs/Mn2O3-MP-mp-1172875.cif,data/source/MP/raw/cifs/mp-1172875.cif,mp-1172875,0.0721000000000002,,2019-01-11 01:00:19.439000,4.717691499808666,,,,0.0,3.43251628,520.0,-605.44820507,-7.568102563375,"{'tags': ['Bixbyite', 'Dimanganese(III) oxide']}",-605.44820507,-7.568102563375,-2.013919843547413,[],False,"[290639, 290640, 290638, 290641]",True,2021-05-12 10:59:37.456000,FM,80,6,mp-1172875,oxide,Mn2O3,"{'functional': 'PBE', 'labels': ['Mn_pv', 'O'], 'pot_type': 'paw'}","{'Mn': 2.0, 'O': 3.0}",GGA+U,mp-1172875,"['mp-1172875', 'mp-1200961', 'mp-1201185', 'mp-1203717', 'mp-1332476', 'mp-1896996']",8.0001902875,"{'Mn': 32.0, 'O': 48.0}",889.1007007723838,[],FM,True,61,5,"[4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 4.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.1439691190084549,8.0001902875,32,128.0030446,MP,data/source/MP/cleaned/cifs/MP-mp-1172875.cif,False,,data/final/MP/graphs/Mn2O3-MP-mp-1172875.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Ir3Lu1.92Sc0.08Si5,2,0.016,2.0,False,Ir6Lu3.84Sc0.16Si10,Ir6Lu4Si10,3.1,Other,True,Ir30Lu19.2Sc0.8Si50,Ir-Lu-Sc-Si,4,Supercon,Lu1.92Sc0.08Ir3Si5,MP-mp-568336,Lu4Si10Ir6,Ir-Lu-Si,Ir30Lu20Si50,I b a m,orthorhombic,5.768945997058916,8.10316065,8.103160651054345,data/final/MP/cifs/Ir3Lu1.92Sc0.08Si5-MP-mp-568336-synth_doped.cif,data/source/MP/raw/cifs/mp-568336.cif,mp-568336,0.0,,2014-02-24 19:50:32,10.79445647040026,10.17188/1274373,"@misc{osti_1274373,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Lu2Si5Ir3 (SG:72) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1274373"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1708810'}},0.0,7.95526215,520.0,-144.18930957,-7.2094654785,{'tags': ['Lutetium iridium silicide (2/3/5)']},-144.18930957,-7.2094654785,-0.9055892385,"['xas', 'bandstructure']",True,[153662],True,2021-05-12 10:57:23.123000,NM,20,10,mp-568336,,Lu2Si5Ir3,"{'functional': 'PBE', 'labels': ['Lu_3', 'Si', 'Ir'], 'pot_type': 'paw'}","{'Lu': 2.0, 'Si': 5.0, 'Ir': 3.0}",GGA,mp-568336,"['mp-1001425', 'mp-914666', 'mp-568336', 'mp-1144001', 'mp-1249981', 'mp-1432720', 'mp-1708810', 'mp-1813304', 'mp-1007934', 'mp-1607265']",0.00085745,"{'Lu': 4.0, 'Si': 10.0, 'Ir': 6.0}",328.2825671971667,[],NM,False,72,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",5.223853385336877e-06,0.00085745,0,0.0017149,MP,data/source/MP/cleaned/cifs/MP-mp-568336.cif,True,,data/final/MP/graphs/Ir3Lu1.92Sc0.08Si5-MP-mp-568336-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,0,1,0,1.0,False
Bi1Na3,1,0.0,2.0,False,Bi2Na6,Bi2Na6,0.0,Other,True,Bi25Na75,Bi-Na,2,Supercon,Bi1Na3,MP-mp-27838,Na6Bi2,Bi-Na,Bi25Na75,P 63/m m c,hexagonal,5.484585997184593,5.4845853,9.761834,data/final/MP/cifs/Bi1Na3-MP-mp-27838.cif,data/source/MP/raw/cifs/mp-27838.cif,mp-27838,0.0,,2013-09-30 22:03:04,3.629908160978065,10.17188/1202016,"@misc{osti_1202016,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Na3Bi (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1202016"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-663879'}},0.0,-0.90823322,520.0,-18.66982896,-2.33372862,{'tags': ['Sodium bismuthide (3/1)']},-18.66982896,-2.33372862,-0.3693260724137932,"['xas', 'elasticity', 'bandstructure']",True,[26881],True,2021-05-12 10:56:18.721000,NM,8,10,mp-27838,,Na3Bi,"{'functional': 'PBE', 'labels': ['Na_pv', 'Bi'], 'pot_type': 'paw'}","{'Na': 3.0, 'Bi': 1.0}",GGA,mp-27838,"['mp-864323', 'mp-864589', 'mp-663879', 'mp-27838', 'mp-1422028', 'mp-1701077', 'mp-1775158', 'mp-864881', 'mp-1598185', 'mp-678891']",0.0025149,"{'Na': 6.0, 'Bi': 2.0}",254.30194261114,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",1.9778850088027853e-05,0.0025149,0,0.0050298,MP,data/source/MP/cleaned/cifs/MP-mp-27838.cif,False,,data/final/MP/graphs/Bi1Na3-MP-mp-27838.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ce1In5Ir0.1Rh0.9,2,0.0285714285714285,1.0,True,Ce1In5Ir0.1Rh0.9,Ce1In5Rh1,2.04,Heavy_fermion,True,Ce14.286In71.429Ir1.429Rh12.857,Ce-In-Ir-Rh,4,Supercon,Ce1Rh0.9Ir0.1In5,MP-mp-20294,Ce1In5Rh1,Ce-In-Rh,Ce14.286In71.429Rh14.286,P 4/m m m,tetragonal,4.709358,4.709358,7.592679,data/final/MP/cifs/Ce1In5Ir0.1Rh0.9-MP-mp-20294-synth_doped.cif,data/source/MP/raw/cifs/mp-20294.cif,mp-20294,0.0,,2015-11-23 15:12:00,8.05771622389016,10.17188/1195421,"@misc{osti_1195421,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeIn5Rh (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195421"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701496'}},0.0,7.74909127,520.0,-30.04466451,-4.29209493,"{'tags': ['High pressure experimental phase', 'Cerium rhodium indium (1/1/5) - HP', 'Cerium rhodium indide (1/1/5)']}",-30.04466451,-4.29209493,-0.4269784049999998,"['xas', 'bandstructure']",True,"[150226, 110780, 110777, 110779, 110778]",True,2021-05-12 10:56:57.051000,FM,7,8,mp-20294,,CeIn5Rh,"{'functional': 'PBE', 'labels': ['Ce', 'In_d', 'Rh_pv'], 'pot_type': 'paw'}","{'Ce': 1.0, 'In': 5.0, 'Rh': 1.0}",GGA,mp-20294,"['mp-986842', 'mp-988024', 'mp-1430916', 'mp-1701496', 'mp-1780117', 'mp-988278', 'mp-1588425', 'mp-20294']",0.0607598,"{'Ce': 1.0, 'In': 5.0, 'Rh': 1.0}",168.39083554410138,[],FM,True,123,1,"[0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0003608260497293,0.0607598,1,0.0607598,MP,data/source/MP/cleaned/cifs/MP-mp-20294.cif,True,,data/final/MP/graphs/Ce1In5Ir0.1Rh0.9-MP-mp-20294-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ba2Cu3Pr0.6Sm0.4O7,2,0.0153846153846153,2.0,False,Ba4Cu6Pr1.2Sm0.8O14,Ba4Cu6Pr1Sm1O14,0.0,Cuprate,True,Ba15.385Cu23.077Pr4.615Sm3.077O53.84615384615385,Ba-Cu-Pr-Sm-O,5,Supercon,Sm0.4Pr0.6Ba2Cu3O7,MP-mp-1228206,Ba4Pr1Sm1Cu6O14,Ba-Cu-Pr-Sm-O,Ba15.385Cu23.077Pr3.846Sm3.846O53.84615384615385,P m m m,orthorhombic,3.888344,3.959624,23.869185,data/final/MP/cifs/Ba2Cu3Pr0.6Sm0.4O7-MP-mp-1228206-synth_doped.cif,data/source/MP/raw/cifs/mp-1228206.cif,mp-1228206,0.0,,2019-01-13 03:56:47.619000,6.533021554078717,,,,0.0261744377083257,3.15752175,520.0,-157.49644311,-6.057555504230769,{'tags': []},-157.49644311,-6.057555504230769,-2.156630016153846,[],False,[],True,2021-05-12 11:00:59.151000,NM,26,3,mp-1228206,oxide,Ba4PrSm(Cu3O7)2,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Pr_3', 'Sm_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 4.0, 'Pr': 1.0, 'Sm': 1.0, 'Cu': 6.0, 'O': 14.0}",GGA,mp-1228206,"['mp-1228206', 'mp-1347826', 'mp-1839617']",0.001173,"{'Ba': 4.0, 'Pr': 1.0, 'Sm': 1.0, 'Cu': 6.0, 'O': 14.0}",367.49904786491726,[],NM,False,47,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.191845004265598e-06,0.001173,0,0.001173,MP,data/source/MP/cleaned/cifs/MP-mp-1228206.cif,True,,data/final/MP/graphs/Ba2Cu3Pr0.6Sm0.4O7-MP-mp-1228206-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
B2Cr0.01Mg0.99,2,0.0066666666666666,1.0,True,B2Cr0.01Mg0.99,B2Mg1,36.7,Other,True,B66.667Cr0.333Mg33,B-Cr-Mg,3,Supercon,Mg0.99Cr0.01B2,MP-mp-763,Mg1B2,B-Mg,B66.667Mg33.333,P 6/m m m,hexagonal,3.0736799979435254,3.07368003,3.53435,data/final/MP/cifs/B2Cr0.01Mg0.99-MP-mp-763-synth_doped.cif,data/source/MP/raw/cifs/mp-763.cif,mp-763,0.0,,2011-05-12 17:25:30,2.637300884258781,,,{'GGA': {'task_id': 'mp-1671065'}},0.0,5.98552092,520.0,-15.35008288,-5.1166942933333335,"{'tags': ['Mgnesium boride (1/2)', 'Magnesium boride (1/2)', 'Magnesium boride (1/1)', 'High pressure experimental phase', 'Magensium diboride']}",-15.35008288,-5.1166942933333335,-0.1303397627777774,"['bandstructure', 'elasticity']",True,"[193379, 186389, 94257, 237010, 181869, 96704, 96705, 248441, 96906, 150598, 92831, 155349, 181870, 94256, 182537, 236951, 108064, 93925, 186763, 26675, 248442, 96703, 155347, 153657, 191393, 96706, 92832, 94255, 155348]",True,2021-05-12 10:56:29.056000,NM,3,39,mp-763,,MgB2,"{'functional': 'PBE', 'labels': ['Mg_pv', 'B'], 'pot_type': 'paw'}","{'Mg': 1.0, 'B': 2.0}",GGA,mp-763,"['mp-905361', 'mp-919554', 'mp-918565', 'mp-763', 'mp-1061708', 'mp-1061762', 'mp-1061948', 'mp-1061909', 'mp-1061934', 'mp-1062061', 'mp-1061740', 'mp-1062105', 'mp-1062081', 'mp-1062570', 'mp-1062589', 'mp-1062612', 'mp-1062861', 'mp-1062883', 'mp-1062892', 'mp-1062941', 'mp-1062925', 'mp-1062999', 'mp-1063048', 'mp-1063024', 'mp-1062914', 'mp-1063249', 'mp-1063291', 'mp-1063269', 'mp-1440873', 'mp-1671065', 'mp-1791068', 'mp-1062931', 'mp-1063035', 'mp-1061942', 'mp-1062096', 'mp-1062604', 'mp-1061753', 'mp-1062912', 'mp-1063282']",0.0002484,"{'Mg': 1.0, 'B': 2.0}",28.91728363909158,[],NM,False,191,0,"[0, 0, 0]",8.590018450564375e-06,0.0002484,0,0.0002484,MP,data/source/MP/cleaned/cifs/MP-mp-763.cif,True,,data/final/MP/graphs/B2Cr0.01Mg0.99-MP-mp-763-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Tc1,1,0.0,2.0,False,Tc2,Tc2,7.794166667,Other,True,Tc100,Tc,1,Supercon,Tc1,MP-mp-113,Tc2,Tc,Tc100,P 63/m m c,hexagonal,2.7607159972967747,2.7607167000000006,4.42134,data/final/MP/cifs/Tc1-MP-mp-113.cif,data/source/MP/raw/cifs/mp-113.cif,mp-113,0.0,,2011-05-12 19:46:39,11.152622748727236,10.17188/1187721,"@misc{osti_1187721,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Tc (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187721"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686669'}},0.0,8.26392615,520.0,-20.72123982,-10.36061991,{'tags': ['Technetium']},-20.72123982,-10.36061991,0.0,"['surfaces', 'eos', 'bandstructure', 'xas', 'elasticity']",True,"[426979, 653014, 653011, 52498, 653012, 76953, 182009]",True,2021-05-12 10:56:10.715000,NM,2,13,mp-113,,Tc,"{'functional': 'PBE', 'labels': ['Tc_pv'], 'pot_type': 'paw'}",{'Tc': 1.0},GGA,mp-113,"['mp-926647', 'mp-113', 'mp-1058332', 'mp-1058310', 'mp-1058378', 'mp-911070', 'mp-927171', 'mp-1440769', 'mp-1686669', 'mp-1790904', 'mp-1590771', 'mp-1594800', 'mp-1058346']",0.00179565,{'Tc': 2.0},29.182880510393204,[],NM,False,194,0,"[0, 0]",0.0001230618752223,0.00179565,0,0.0035913,MP,data/source/MP/cleaned/cifs/MP-mp-113.cif,False,,data/final/MP/graphs/Tc1-MP-mp-113.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
As2Co0.234Fe1.766Sr1,3,0.0935999999999999,1.0,True,As2Co0.234Fe1.766Sr1,As2Fe2Sr1,14.4,Ferrite,True,As40Co4.68Fe35.32Sr20,As-Co-Fe-Sr,4,Supercon,Sr1Fe1.766Co0.234As2,MP-mp-4488,Sr1Fe2As2,As-Fe-Sr,As40Fe40Sr20,I 4/m m m,tetragonal,3.9729799997357778,3.9729799997357778,6.45523327,data/final/MP/cifs/As2Co0.234Fe1.766Sr1-MP-mp-4488-synth_doped.cif,data/source/MP/raw/cifs/mp-4488.cif,mp-4488,0.0,,2011-05-13 03:37:13,6.319998834487784,10.17188/1208187,"@misc{osti_1208187,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr(FeAs)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208187"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672865'}},0.0,5.13397273,520.0,-30.61898897,-6.123797794,"{'tags': ['Strontium diiron arsenide - HT', 'Strontium diiron arsenide', 'Strontium diiron diarsenide', 'Iron strontium arsenide (2/1/2)', 'Strontium diiron arsenide - LT']}",-30.61898897,-6.123797794,-0.5342483613333335,"['xas', 'elasticity', 'bandstructure']",True,"[182330, 181993, 610527, 163209, 163208, 163869]",True,2021-05-12 10:56:20.740000,NM,5,8,mp-4488,,Sr(FeAs)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Fe': 2.0, 'As': 2.0}",GGA,mp-4488,"['mp-906356', 'mp-920135', 'mp-919110', 'mp-4488', 'mp-1439153', 'mp-1672865', 'mp-1873948', 'mp-1592272']",0.0029206,"{'Sr': 1.0, 'Fe': 2.0, 'As': 2.0}",91.7377588211838,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0]",3.183640016422098e-05,0.0029206,0,0.0029206,MP,data/source/MP/cleaned/cifs/MP-mp-4488.cif,True,,data/final/MP/graphs/As2Co0.234Fe1.766Sr1-MP-mp-4488-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
K0.18W1O3,3,0.0677217519322783,3.0,False,K0.54W3O9,K1W3O9,3.9,Oxide,True,K4.306W23.923O71.77033492822967,K-W-O,3,Supercon,K0.18W1O3,MP-mp-1223833,K1W3O9,K-W-O,K7.692W23.077O69.23076923076923,P 6 m m,hexagonal,3.883285,7.520436003763209,7.52043633,data/final/MP/cifs/K0.18W1O3-MP-mp-1223833-synth_doped.cif,data/source/MP/raw/cifs/mp-1223833.cif,mp-1223833,0.0,,2019-01-13 00:10:21.906000,6.413449603674031,,,{'GGA+U': {'task_id': 'mp-1738825'}},0.0107775654807671,3.06202468,520.0,-93.96417589,-7.22801353,{'tags': []},-93.96417589,-7.22801353,-2.2265191144615386,[],False,[],True,2021-05-12 11:00:52.054000,FM,13,4,mp-1223833,oxide,K(WO3)3,"{'functional': 'PBE', 'labels': ['K_sv', 'W_pv', 'O'], 'pot_type': 'paw'}","{'K': 1.0, 'W': 3.0, 'O': 9.0}",GGA+U,mp-1223833,"['mp-1223833', 'mp-1383246', 'mp-1738825', 'mp-1832176']",0.8606825,"{'K': 1.0, 'W': 3.0, 'O': 9.0}",190.2023863381588,[],FM,True,35,1,"[0.0, 0.4, 0.3, 0.4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0045250878107796,0.8606825,3,0.8606825,MP,data/source/MP/cleaned/cifs/MP-mp-1223833.cif,True,,data/final/MP/graphs/K0.18W1O3-MP-mp-1223833-synth_doped.json,0,True,6mm,0,5,0,0,0,0,0,1,0,0,0,1.0,False
Ba0.51Bi1K0.49O3,3,0.0626666666666666,3.0,False,Ba1.53Bi3K1.47O9,Ba2Bi3K1O9,17.2,Oxide,True,Ba10.2Bi20K9.8O60,Ba-Bi-K-O,4,Supercon,Ba0.51K0.49Bi1O3,MP-mp-1223518,K1Ba2Bi3O9,Ba-Bi-K-O,Ba13.333Bi20K6.667O60,P -3 m 1,trigonal,6.18756400330999,6.187564340000001,7.581401,data/final/MP/cifs/Ba0.51Bi1K0.49O3-MP-mp-1223518-synth_doped.cif,data/source/MP/raw/cifs/mp-1223518.cif,mp-1223518,0.0,,2019-01-12 23:54:06.965000,7.16530091201999,,,{'GGA': {'task_id': 'mp-1729135'}},0.001551682833333,3.46143017,520.0,-85.22271396,-5.681514264,{'tags': []},-85.22271396,-5.681514264,-2.0170414252000004,[],False,[],True,2021-05-12 11:00:52.054000,NM,15,4,mp-1223518,oxide,KBa2(BiO3)3,"{'functional': 'PBE', 'labels': ['K_sv', 'Ba_sv', 'Bi', 'O'], 'pot_type': 'paw'}","{'K': 1.0, 'Ba': 2.0, 'Bi': 3.0, 'O': 9.0}",GGA,mp-1223518,"['mp-1223518', 'mp-1391182', 'mp-1729135', 'mp-1775199']",4.99e-05,"{'K': 1.0, 'Ba': 2.0, 'Bi': 3.0, 'O': 9.0}",251.37352739849624,[],NM,False,164,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.9850936777799505e-07,4.99e-05,0,4.99e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1223518.cif,True,,data/final/MP/graphs/Ba0.51Bi1K0.49O3-MP-mp-1223518-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Ir1P1Sc1,1,0.0,3.0,False,Ir3P3Sc3,Ir3P3Sc3,3.46,Other,True,Ir33.333P33.333Sc33.333,Ir-P-Sc,3,Supercon,Sc1Ir1P1,MP-mp-1080665,Sc3P3Ir3,Ir-P-Sc,Ir33.333P33.333Sc33.333,P -6 2 m,hexagonal,3.951255,6.363515998711813,6.36351642,data/final/MP/cifs/Ir1P1Sc1-MP-mp-1080665.cif,data/source/MP/raw/cifs/mp-1080665.cif,mp-1080665,0.0,,2018-04-24 12:47:53,9.640127044904595,,,{'GGA': {'task_id': 'mp-1700846'}},0.0,8.598376,520.0,-72.46280819,-8.051423132222222,{'tags': ['Scandium iridium phosphide (1/1/1)']},-72.46280819,-8.051423132222222,-1.1900224550000007,['bandstructure'],True,[422403],True,2021-05-12 10:58:18.470000,NM,9,5,mp-1080665,,ScPIr,"{'functional': 'PBE', 'labels': ['Sc_sv', 'P', 'Ir'], 'pot_type': 'paw'}","{'Sc': 1.0, 'P': 1.0, 'Ir': 1.0}",GGA,mp-1080665,"['mp-1080665', 'mp-1429376', 'mp-1700846', 'mp-1788432', 'mp-1595274']",0.0017669666666666,"{'Sc': 3.0, 'P': 3.0, 'Ir': 3.0}",138.56706213987275,[],NM,False,189,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0]",3.825512295735295e-05,0.0017669666666666,0,0.0053009,MP,data/source/MP/cleaned/cifs/MP-mp-1080665.cif,False,,data/final/MP/graphs/Ir1P1Sc1-MP-mp-1080665.json,0,True,-62m,0,6,0,0,0,0,0,1,0,0,0,1.0,False
H0.5V1,1,0.0,2.0,False,H1V2,H1V2,0.0,Other,True,H33.333V66.667,H-V,2,Supercon,H0.5V1,MP-mp-642644,V2H1,H-V,H33.333V66.667,C 1 2/m 1,monoclinic,2.66696892,2.66696892,4.44359888,data/final/MP/cifs/H0.5V1-MP-mp-642644.cif,data/source/MP/raw/cifs/mp-642644.cif,mp-642644,0.0,,2013-06-28 07:27:20,5.912611102137318,10.17188/1280135,"@misc{osti_1280135,
    author = ""Persson, Kristin"",
    title = ""Materials Data on V2H (SG:12) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1280135"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1674208'}},0.0,5.99744897,520.0,-21.97618926,-7.325396420000001,{'tags': ['Vanadium deuteride (2/1)']},-21.97618926,-7.325396420000001,-0.1982170250000005,"['xas', 'elasticity', 'bandstructure']",True,[653722],True,2021-05-12 10:56:27.046000,NM,3,13,mp-642644,,V2H,"{'functional': 'PBE', 'labels': ['V_pv', 'H'], 'pot_type': 'paw'}","{'V': 2.0, 'H': 1.0}",GGA,mp-642644,"['mp-1012942', 'mp-642644', 'mp-1012974', 'mp-1062117', 'mp-1062156', 'mp-1062292', 'mp-1178818', 'mp-1439377', 'mp-1674208', 'mp-1794476', 'mp-1013000', 'mp-1592609', 'mp-1062178']",0.0007044,"{'V': 2.0, 'H': 1.0}",28.89661141545997,[],NM,False,12,0,"[0, 0, 0]",2.4376560624099304e-05,0.0007044,0,0.0007044,MP,data/source/MP/cleaned/cifs/MP-mp-642644.cif,False,,data/final/MP/graphs/H0.5V1-MP-mp-642644.json,0,True,2/m,0,0,3,0,0,0,0,0,1,0,0,1.0,False
S3Ta1,1,0.0,6.0,False,S18Ta6,S18Ta6,0.0,Other,True,S75Ta25,S-Ta,2,Supercon,S3Ta1,MP-mp-30527,Ta6S18,S-Ta,S75Ta25,P 1 21/m 1,monoclinic,3.364038,10.057297000000002,15.09464979,data/final/MP/cifs/S3Ta1-MP-mp-30527.cif,data/source/MP/raw/cifs/mp-30527.cif,mp-30527,0.0,,2014-02-25 22:38:15,5.726601602089683,10.17188/1204925,"@misc{osti_1204925,
    author = ""Persson, Kristin"",
    title = ""Materials Data on TaS3 (SG:11) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1204925"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1765126'}},0.0,5.26906872,520.0,-164.78842789,-6.866184495416667,{'tags': ['Tantalum sulfide (1/3)']},-164.78842789,-6.866184495416667,-1.1766526877604175,"['xas', 'bandstructure']",True,"[15251, 651099, 166509]",True,2021-05-12 10:57:04.957000,NM,24,10,mp-30527,,TaS3,"{'functional': 'PBE', 'labels': ['Ta_pv', 'S'], 'pot_type': 'paw'}","{'Ta': 1.0, 'S': 3.0}",GGA,mp-30527,"['mp-941169', 'mp-941491', 'mp-934677', 'mp-510129', 'mp-30527', 'mp-1190851', 'mp-1382342', 'mp-1765126', 'mp-1824944', 'mp-1629607']",0.0002463,"{'Ta': 6.0, 'S': 18.0}",482.1776801467412,[],NM,False,11,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.064845306714033e-06,0.0002463,0,0.0014778,MP,data/source/MP/cleaned/cifs/MP-mp-30527.cif,False,,data/final/MP/graphs/S3Ta1-MP-mp-30527.json,0,True,2/m,0,0,3,0,0,0,0,1,0,0,0,1.0,False
B2Gd1Ir3,1,0.0,1.0,True,B2Gd1Ir3,B2Gd1Ir3,0.0,Other,True,B33.333Gd16.667Ir50,B-Gd-Ir,3,Supercon,Gd1Ir3B2,MP-mp-1077270,Gd1B2Ir3,B-Gd-Ir,B33.333Gd16.667Ir50,P 6/m m m,hexagonal,3.150155,5.50305600535848,5.50305575,data/final/MP/cifs/B2Gd1Ir3-MP-mp-1077270.cif,data/source/MP/raw/cifs/mp-1077270.cif,mp-1077270,0.0,,2018-04-08 13:05:28,15.185405538779117,,,{'GGA': {'task_id': 'mp-1699188'}},0.0,7.65626789,520.0,-58.04343419,-9.673905698333334,"{'tags': ['GdIr3B2', 'ErIr3B2', 'Gadolinium iridium boride (1/3/2)']}",-58.04343419,-9.673905698333334,-0.6822061913888883,['bandstructure'],True,[614336],True,2021-05-12 10:58:14.654000,FM,6,5,mp-1077270,,GdB2Ir3,"{'functional': 'PBE', 'labels': ['Gd', 'B', 'Ir'], 'pot_type': 'paw'}","{'Gd': 1.0, 'B': 2.0, 'Ir': 3.0}",GGA,mp-1077270,"['mp-1077270', 'mp-1424026', 'mp-1699188', 'mp-1866052', 'mp-1595334']",6.9995016,"{'Gd': 1.0, 'B': 2.0, 'Ir': 3.0}",82.61718490237291,[],FM,True,191,1,"[6.9, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0847221024084901,6.9995016,1,6.9995016,MP,data/source/MP/cleaned/cifs/MP-mp-1077270.cif,False,,data/final/MP/graphs/B2Gd1Ir3-MP-mp-1077270.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Nb0.55V0.45,3,0.1,2.0,False,Nb1.1V0.9,Nb1V1,4.11,Other,True,Nb55V45,Nb-V,2,Supercon,Nb0.55V0.45,MP-mp-1220334,Nb1V1,Nb-V,Nb50V50,C m m m,orthorhombic,2.85089901,2.85089901,4.22517656,data/final/MP/cifs/Nb0.55V0.45-MP-mp-1220334-synth_doped.cif,data/source/MP/raw/cifs/mp-1220334.cif,mp-1220334,0.0,,2019-01-12 21:11:52.806000,7.448907973695285,,,,0.0908060949999978,5.25695983,520.0,-19.00359892,-9.50179946,{'tags': []},-19.00359892,-9.50179946,0.0908060949999978,[],False,[],True,2021-05-12 11:00:44.908000,NM,2,2,mp-1220334,,NbV,"{'functional': 'PBE', 'labels': ['Nb_pv', 'V_pv'], 'pot_type': 'paw'}","{'Nb': 1.0, 'V': 1.0}",GGA,mp-1220334,"['mp-1220334', 'mp-1938795']",0.0108905,"{'Nb': 1.0, 'V': 1.0}",32.067119802138144,[],NM,False,65,0,"[0.0, 0.0]",0.000339615782995,0.0108905,0,0.0108905,MP,data/source/MP/cleaned/cifs/MP-mp-1220334.cif,True,,data/final/MP/graphs/Nb0.55V0.45-MP-mp-1220334-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Ce1In5Ir0.956Pt0.044,2,0.0125714285714287,1.0,True,Ce1In5Ir0.956Pt0.044,Ce1In5Ir1,0.429,Heavy_fermion,True,Ce14.286In71.429Ir13.657Pt0.629,Ce-In-Ir-Pt,4,Supercon,Ce1Ir0.956Pt0.044In5,MP-mp-20975,Ce1In5Ir1,Ce-In-Ir,Ce14.286In71.429Ir14.286,P 4/m m m,tetragonal,4.724199,4.724199,7.575801,data/final/MP/cifs/Ce1In5Ir0.956Pt0.044-MP-mp-20975-synth_doped.cif,data/source/MP/raw/cifs/mp-20975.cif,mp-20975,0.0,,2014-02-21 16:15:16,8.902153726103897,10.17188/1196209,"@misc{osti_1196209,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeIn5Ir (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196209"",
    place = ""United States"",
    year = ""2015"",
    month = ""1"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688300'}},0.0,8.1498488,520.0,-31.20695684,-4.458136691428572,{'tags': ['Cerium iridium indide (1/1/5)']},-31.20695684,-4.458136691428572,-0.3824312307142854,"['xas', 'bandstructure']",True,[150225],True,2021-05-12 10:56:57.051000,FM,7,8,mp-20975,,CeIn5Ir,"{'functional': 'PBE', 'labels': ['Ce', 'In_d', 'Ir'], 'pot_type': 'paw'}","{'Ce': 1.0, 'In': 5.0, 'Ir': 1.0}",GGA,mp-20975,"['mp-919528', 'mp-918523', 'mp-905302', 'mp-20975', 'mp-1300982', 'mp-1688300', 'mp-1832383', 'mp-1591628']",0.1040192,"{'Ce': 1.0, 'In': 5.0, 'Ir': 1.0}",169.077152414387,[],FM,True,123,1,"[0.1, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0]",0.0006152173638757,0.1040192,1,0.1040192,MP,data/source/MP/cleaned/cifs/MP-mp-20975.cif,True,,data/final/MP/graphs/Ce1In5Ir0.956Pt0.044-MP-mp-20975-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ba1Ge1In1,1,0.0,1.0,True,Ba1Ge1In1,Ba1Ge1In1,0.0,Other,True,Ba33.333Ge33.333In33.333,Ba-Ge-In,3,Supercon,Ba1In1Ge1,MP-mp-1227944,Ba1In1Ge1,Ba-Ge-In,Ba33.333Ge33.333In33.333,P 3 m 1,trigonal,4.7126119992664925,4.71261225,5.09437,data/final/MP/cifs/Ba1Ge1In1-MP-mp-1227944.cif,data/source/MP/raw/cifs/mp-1227944.cif,mp-1227944,0.0,,2019-01-13 03:43:02.983000,5.504280334519813,,,{'GGA': {'task_id': 'mp-1732105'}},0.0425753422916663,4.23817011,520.0,-10.68422606,-3.5614086866666668,{'tags': []},-10.68422606,-3.5614086866666668,-0.4635145483333336,['bandstructure'],True,[],True,2021-05-12 10:58:49.477000,NM,3,5,mp-1227944,,BaInGe,"{'functional': 'PBE', 'labels': ['Ba_sv', 'In_d', 'Ge_d'], 'pot_type': 'paw'}","{'Ba': 1.0, 'In': 1.0, 'Ge': 1.0}",GGA,mp-1227944,"['mp-1227944', 'mp-1504030', 'mp-1732105', 'mp-1869507', 'mp-1614141']",0.0005388,"{'Ba': 1.0, 'In': 1.0, 'Ge': 1.0}",97.98159758749468,[],NM,False,156,0,"[0, 0, 0]",5.498991782807659e-06,0.0005388,0,0.0005388,MP,data/source/MP/cleaned/cifs/MP-mp-1227944.cif,False,,data/final/MP/graphs/Ba1Ge1In1-MP-mp-1227944.json,0,True,3m,0,0,0,0,0,0,5,1,0,0,0,1.0,False
Mo25Nb25Ti50,1,0.0,0.04,False,Mo1Nb1Ti2,Mo1Nb1Ti2,4.3,Other,True,Mo25Nb25Ti50,Mo-Nb-Ti,3,Supercon,Nb25Ti50Mo25,MP-mp-1096197,Ti2Nb1Mo1,Mo-Nb-Ti,Mo25Nb25Ti50,I m m m,orthorhombic,9.002674002036578,13.47489976,13.474899760922996,data/final/MP/cifs/Mo25Nb25Ti50-MP-mp-1096197.cif,data/source/MP/raw/cifs/mp-1096197.cif,mp-1096197,0.0,,2018-05-07 03:11:28,0.3490516145832397,,,,4.035774245277778,-3.37899688,520.0,-20.79117674,-5.197794185,{'tags': []},-20.79117674,-5.197794185,3.986688840833332,[],False,[],True,2021-05-12 10:59:24.541000,FM,4,2,mp-1096197,,Ti2NbMo,"{'functional': 'PBE', 'labels': ['Ti_pv', 'Nb_pv', 'Mo_pv'], 'pot_type': 'paw'}","{'Ti': 2.0, 'Nb': 1.0, 'Mo': 1.0}",GGA,mp-1096197,"['mp-1096197', 'mp-1362312']",5.0032468,"{'Ti': 2.0, 'Nb': 1.0, 'Mo': 1.0}",1353.8308342796129,[],FM,True,71,3,"[0.5, 0.5, 1.0, 1.6]",0.0036956218408648,5.0032468,4,5.0032468,MP,data/source/MP/cleaned/cifs/MP-mp-1096197.cif,False,,data/final/MP/graphs/Mo25Nb25Ti50-MP-mp-1096197.json,0,True,mmm,0,0,0,7,0,0,0,0,0,1,0,1.0,False
As2Fe1.85Pt0.15Sr1,3,0.0599999999999999,1.0,True,As2Fe1.85Pt0.15Sr1,As2Fe2Sr1,11.7,Ferrite,True,As40Fe37Pt3Sr20,As-Fe-Pt-Sr,4,Supercon,Sr1Fe1.85Pt0.15As2,MP-mp-4488,Sr1Fe2As2,As-Fe-Sr,As40Fe40Sr20,I 4/m m m,tetragonal,3.9729799997357778,3.9729799997357778,6.45523327,data/final/MP/cifs/As2Fe1.85Pt0.15Sr1-MP-mp-4488-synth_doped.cif,data/source/MP/raw/cifs/mp-4488.cif,mp-4488,0.0,,2011-05-13 03:37:13,6.319998834487784,10.17188/1208187,"@misc{osti_1208187,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr(FeAs)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208187"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672865'}},0.0,5.13397273,520.0,-30.61898897,-6.123797794,"{'tags': ['Strontium diiron arsenide - HT', 'Strontium diiron arsenide', 'Strontium diiron diarsenide', 'Iron strontium arsenide (2/1/2)', 'Strontium diiron arsenide - LT']}",-30.61898897,-6.123797794,-0.5342483613333335,"['xas', 'elasticity', 'bandstructure']",True,"[182330, 181993, 610527, 163209, 163208, 163869]",True,2021-05-12 10:56:20.740000,NM,5,8,mp-4488,,Sr(FeAs)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Fe': 2.0, 'As': 2.0}",GGA,mp-4488,"['mp-906356', 'mp-920135', 'mp-919110', 'mp-4488', 'mp-1439153', 'mp-1672865', 'mp-1873948', 'mp-1592272']",0.0029206,"{'Sr': 1.0, 'Fe': 2.0, 'As': 2.0}",91.7377588211838,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0]",3.183640016422098e-05,0.0029206,0,0.0029206,MP,data/source/MP/cleaned/cifs/MP-mp-4488.cif,True,,data/final/MP/graphs/As2Fe1.85Pt0.15Sr1-MP-mp-4488-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Cu3Pb2Sr2Tb0.1Y0.9O8,2,0.0124999999999999,2.0,False,Cu6Pb4Sr4Tb0.2Y1.8O16,Cu6Pb4Sr4Y2O16,0.0,Cuprate,True,Cu18.75Pb12.5Sr12.5Tb0.625Y5.625O50,Cu-Pb-Sr-Tb-Y-O,6,Supercon,Pb2Sr2Tb0.1Y0.9Cu3O8,MP-mp-1198573,Sr4Y2Cu6Pb4O16,Cu-Pb-Sr-Y-O,Cu18.75Pb12.5Sr12.5Y6.25O50,P m n a,orthorhombic,5.415744,5.488367,15.951096,data/final/MP/cifs/Cu3Pb2Sr2Tb0.1Y0.9O8-MP-mp-1198573-synth_doped.cif,data/source/MP/raw/cifs/mp-1198573.cif,mp-1198573,0.0,,2019-01-12 03:19:55.890000,6.984903949344623,,,{'GGA': {'task_id': 'mp-1733220'}},0.0235427039355471,4.6568914,520.0,-193.37804115,-6.0430637859375,{'tags': ['Lead strontium yttrium copper oxide (2/2/1/3/8)']},-193.37804115,-6.0430637859375,-2.0645600228125,['bandstructure'],True,[71478],True,2021-05-12 10:58:37.524000,NM,32,5,mp-1198573,oxide,Sr2YCu3(PbO4)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Y_sv', 'Cu_pv', 'Pb_d', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Y': 1.0, 'Cu': 3.0, 'Pb': 2.0, 'O': 8.0}",GGA,mp-1198573,"['mp-1198573', 'mp-1384845', 'mp-1733220', 'mp-1823228', 'mp-1654304']",0.00063755,"{'Sr': 4.0, 'Y': 2.0, 'Cu': 6.0, 'Pb': 4.0, 'O': 16.0}",474.1238479236181,[],NM,False,53,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.689381699706065e-06,0.00063755,0,0.0012751,MP,data/source/MP/cleaned/cifs/MP-mp-1198573.cif,True,,data/final/MP/graphs/Cu3Pb2Sr2Tb0.1Y0.9O8-MP-mp-1198573-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Cu1La1.931Sr0.069O4,2,0.0197142857142857,1.0,True,Cu1La1.931Sr0.069O4,Cu1La2O4,12.0,Cuprate,True,Cu14.286La27.586Sr0.986O57.142857142857146,Cu-La-Sr-O,4,Supercon,La1.931Sr0.069Cu1O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Cu1La1.931Sr0.069O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Cu1La1.931Sr0.069O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Pt0.22V0.78,3,0.06,8.0,False,Pt1.76V6.24,Pt2V6,1.76,Other,True,Pt22V78,Pt-V,2,Supercon,Pt0.22V0.78,MP-mp-2211,V6Pt2,Pt-V,Pt25V75,P m -3 n,cubic,4.815138,4.815138,4.815138,data/final/MP/cifs/Pt0.22V0.78-MP-mp-2211-synth_doped.cif,data/source/MP/raw/cifs/mp-2211.cif,mp-2211,0.0,,2011-05-14 02:39:49,10.349465413095606,10.17188/1197352,"@misc{osti_1197352,
    author = ""Persson, Kristin"",
    title = ""Materials Data on V3Pt (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1197352"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1671087'}},0.0,6.88881284,520.0,-70.06262386,-8.7578279825,{'tags': ['Platinum vanadium (1/3)']},-70.06262386,-8.7578279825,-0.4271715025000002,"['xas', 'elasticity', 'bandstructure']",True,"[649821, 649827, 649824, 105837]",True,2021-05-12 10:56:16.728000,FM,8,8,mp-2211,,V3Pt,"{'functional': 'PBE', 'labels': ['V_pv', 'Pt'], 'pot_type': 'paw'}","{'V': 3.0, 'Pt': 1.0}",GGA,mp-2211,"['mp-930582', 'mp-913793', 'mp-930954', 'mp-2211', 'mp-1300448', 'mp-1671087', 'mp-1804654', 'mp-1596705']",0.3042985,"{'V': 6.0, 'Pt': 2.0}",111.6416419192432,[],FM,True,223,1,"[0.1, 0.1, 0.1, 0.1, 0.1, 0.1, 0.0, 0.0]",0.0054513440463392,0.3042985,6,0.608597,MP,data/source/MP/cleaned/cifs/MP-mp-2211.cif,True,,data/final/MP/graphs/Pt0.22V0.78-MP-mp-2211-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ge1Nb3,1,0.0,8.0,False,Ge8Nb24,Ge8Nb24,0.0,Other,True,Ge25Nb75,Ge-Nb,2,Supercon,Nb3Ge1,MP-mp-1198302,Nb24Ge8,Ge-Nb,Ge25Nb75,P 42/n,tetragonal,5.306278,10.359149,10.359149,data/final/MP/cifs/Ge1Nb3-MP-mp-1198302.cif,data/source/MP/raw/cifs/mp-1198302.cif,mp-1198302,0.0,,2019-01-12 03:06:44.296000,8.196948021040575,,,{'GGA': {'task_id': 'mp-1742625'}},0.0019252397916673,5.75996855,520.0,-289.59347082,-9.049795963125,{'tags': ['Niobium germanide (3/1)']},-289.59347082,-9.049795963125,-0.318060219374999,[],False,[637202],True,2021-05-12 11:00:03.538000,NM,32,4,mp-1198302,,Nb3Ge,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Ge_d'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Ge': 1.0}",GGA,mp-1198302,"['mp-1198302', 'mp-1395148', 'mp-1742625', 'mp-1889888']",7.45875e-05,"{'Nb': 24.0, 'Ge': 8.0}",569.4271349573957,[],NM,False,86,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.0478952676616736e-06,7.45875e-05,0,0.0005967,MP,data/source/MP/cleaned/cifs/MP-mp-1198302.cif,False,,data/final/MP/graphs/Ge1Nb3-MP-mp-1198302.json,0,True,4/m,0,0,0,0,3,0,0,1,0,0,0,1.0,False
Bi1Li1,1,0.0,1.0,True,Bi1Li1,Bi1Li1,2.4625,Other,True,Bi50Li50,Bi-Li,2,Supercon,Bi1Li1,MP-mp-22902,Li1Bi1,Bi-Li,Bi50Li50,P 4/m m m,tetragonal,3.351644,3.351644,4.2898,data/final/MP/cifs/Bi1Li1-MP-mp-22902.cif,data/source/MP/raw/cifs/mp-22902.cif,mp-22902,0.0,,2014-02-21 07:23:07,7.44032615465056,10.17188/1199068,"@misc{osti_1199068,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LiBi (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1199068"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672963'}},0.0,4.33824608,520.0,-6.54620771,-3.273103855,"{'tags': ['Bismuth lithium (1/1)', 'Bismuth lithium (1/1) - alpha']}",-6.54620771,-3.273103855,-0.3736252666666666,"['xas', 'bandstructure']",True,"[58796, 616780]",True,2021-05-12 10:56:59.077000,NM,2,7,mp-22902,,LiBi,"{'functional': 'PBE', 'labels': ['Li_sv', 'Bi'], 'pot_type': 'paw'}","{'Li': 1.0, 'Bi': 1.0}",GGA,mp-22902,"['mp-928262', 'mp-912138', 'mp-928744', 'mp-22902', 'mp-1439034', 'mp-1672963', 'mp-1782344']",0.000676,"{'Li': 1.0, 'Bi': 1.0}",48.18954338323689,[],NM,False,123,0,"[0, 0]",1.402793951841328e-05,0.000676,0,0.000676,MP,data/source/MP/cleaned/cifs/MP-mp-22902.cif,False,,data/final/MP/graphs/Bi1Li1-MP-mp-22902.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
N0.99V1,2,0.0050251256281407,1.0,True,N0.99V1,N1V1,7.91,Other,True,N49.749V50.251,N-V,2,Supercon,N0.99V1,MP-mp-1018027,V1N1,N-V,N50V50,P -6 m 2,hexagonal,2.650884,2.7441139966135384,2.74411362,data/final/MP/cifs/N0.99V1-MP-mp-1018027-synth_doped.cif,data/source/MP/raw/cifs/mp-1018027.cif,mp-1018027,0.0,,2017-04-06 22:50:08,6.238650289574885,10.17188/1350109,"@article{osti_1350109,
    author = ""Persson, Kristin"",
    title = ""Materials Data on VN (SG:187) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1350109"",
    place = ""United States"",
    year = ""2017"",
    month = ""4""
}
",{'GGA': {'task_id': 'mp-1708543'}},0.0,8.01774245,520.0,-19.7434431,-9.87172155,"{'tags': ['Tantalum nitride', 'Vanadium nitride', 'Niobium nitride']}",-19.7434431,-9.87172155,-1.3420210524999998,"['xas', 'bandstructure']",True,"[169820, 236426, 236427, 236425, 191061]",True,2021-05-12 10:56:51.169000,NM,2,29,mp-1018027,,VN,"{'functional': 'PBE', 'labels': ['V_pv', 'N'], 'pot_type': 'paw'}","{'V': 1.0, 'N': 1.0}",GGA,mp-1018027,"['mp-1018027', 'mp-1018232', 'mp-1018180', 'mp-1018364', 'mp-1057791', 'mp-1057832', 'mp-1057871', 'mp-1058279', 'mp-1058305', 'mp-1058336', 'mp-1058343', 'mp-1058365', 'mp-1058410', 'mp-1059217', 'mp-1059301', 'mp-1059342', 'mp-1059261', 'mp-1059121', 'mp-1059171', 'mp-1115473', 'mp-1423003', 'mp-1708543', 'mp-1790797', 'mp-1607807', 'mp-1059185', 'mp-1058318', 'mp-1058380', 'mp-1057845', 'mp-1059319']",0.0042068,"{'V': 1.0, 'N': 1.0}",17.287236565507055,[],NM,False,187,0,"[0, 0]",0.0002433471644851,0.0042068,0,0.0042068,MP,data/source/MP/cleaned/cifs/MP-mp-1018027.cif,True,,data/final/MP/graphs/N0.99V1-MP-mp-1018027-synth_doped.json,0,True,-62m,0,6,0,0,0,0,0,1,0,0,0,1.0,False
Ir2Yb1,1,0.0,2.0,False,Ir4Yb2,Ir4Yb2,0.0,Heavy_fermion,True,Ir66.667Yb33.333,Ir-Yb,2,Supercon,Ir2Yb1,MP-mp-1584,Yb2Ir4,Ir-Yb,Ir66.667Yb33.333,F d -3 m,cubic,5.32928703,5.32928703,5.32928703,data/final/MP/cifs/Ir2Yb1-MP-mp-1584.cif,data/source/MP/raw/cifs/mp-1584.cif,mp-1584,0.0,,2011-05-13 04:05:10,17.298616580791386,10.17188/1191412,"@misc{osti_1191412,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YbIr2 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191412"",
    place = ""United States"",
    year = ""2015"",
    month = ""3"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1698171'}},0.0,5.7305866,520.0,-42.18644365,-7.0310739416666665,{'tags': ['Iridium ytterbium (2/1)']},-42.18644365,-7.0310739416666665,-0.6255842350000004,"['xas', 'elasticity', 'bandstructure']",True,"[104604, 641194]",True,2021-05-12 10:56:12.755000,NM,6,8,mp-1584,,YbIr2,"{'functional': 'PBE', 'labels': ['Yb_2', 'Ir'], 'pot_type': 'paw'}","{'Yb': 1.0, 'Ir': 2.0}",GGA,mp-1584,"['mp-941897', 'mp-935079', 'mp-941752', 'mp-1584', 'mp-1437065', 'mp-1698171', 'mp-1929546', 'mp-1594322']",0.00316265,"{'Yb': 2.0, 'Ir': 4.0}",107.02674994735546,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0]",5.9100178255541736e-05,0.00316265,0,0.0063253,MP,data/source/MP/cleaned/cifs/MP-mp-1584.cif,False,,data/final/MP/graphs/Ir2Yb1-MP-mp-1584.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
In0.82Mg0.18,3,0.1399999999999999,4.0,False,In3.28Mg0.72,In3Mg1,3.67,Other,True,In82Mg18,In-Mg,2,Supercon,In0.82Mg0.18,MP-mp-20566,Mg1In3,In-Mg,In75Mg25,P m -3 m,cubic,4.66776,4.66776,4.66776,data/final/MP/cifs/In0.82Mg0.18-MP-mp-20566-synth_doped.cif,data/source/MP/raw/cifs/mp-20566.cif,mp-20566,0.0,,2014-02-21 08:25:46,6.020965960727456,10.17188/1195713,"@misc{osti_1195713,
    author = ""Persson, Kristin"",
    title = ""Materials Data on MgIn3 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195713"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1678132'}},0.0340395849999994,6.38890346,520.0,-9.90879206,-2.477198015,{'tags': ['Indium magnesium (3/1)']},-9.90879206,-2.477198015,-0.0133652049999999,"['xas', 'elasticity', 'bandstructure']",True,[51978],True,2021-05-12 10:56:14.760000,NM,4,9,mp-20566,,MgIn3,"{'functional': 'PBE', 'labels': ['Mg_pv', 'In_d'], 'pot_type': 'paw'}","{'Mg': 1.0, 'In': 3.0}",GGA,mp-20566,"['mp-993602', 'mp-991692', 'mp-20566', 'mp-1141500', 'mp-1441791', 'mp-1678132', 'mp-1796158', 'mp-994913', 'mp-1589200']",0.0002053,"{'Mg': 1.0, 'In': 3.0}",101.7010774773366,[],NM,False,221,0,"[0, 0, 0, 0]",2.018661012178064e-06,0.0002053,0,0.0002053,MP,data/source/MP/cleaned/cifs/MP-mp-20566.cif,True,,data/final/MP/graphs/In0.82Mg0.18-MP-mp-20566-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
P1V1,1,0.0,2.0,False,P2V2,P2V2,0.0,Other,True,P50V50,P-V,2,Supercon,P1V1,MP-mp-1114,V2P2,P-V,P50V50,P 63/m m c,hexagonal,3.150120002385953,3.15012005,6.238218,data/final/MP/cifs/P1V1-MP-mp-1114.cif,data/source/MP/raw/cifs/mp-1114.cif,mp-1114,0.0,,2011-05-12 20:40:36,5.074561658625349,10.17188/1187588,"@misc{osti_1187588,
    author = ""Persson, Kristin"",
    title = ""Materials Data on VP (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187588"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1670417'}},0.0,8.17566765,520.0,-32.25403091,-8.0635077275,"{'tags': ['Vanadium phosphide (1/1)', 'Vanadium(III) phosphide']}",-32.25403091,-8.0635077275,-0.8149034391666667,"['xas', 'elasticity', 'bandstructure']",True,"[42444, 648267, 77855]",True,2021-05-12 10:56:10.715000,NM,4,8,mp-1114,,VP,"{'functional': 'PBE', 'labels': ['V_pv', 'P'], 'pot_type': 'paw'}","{'V': 1.0, 'P': 1.0}",GGA,mp-1114,"['mp-925413', 'mp-909822', 'mp-924846', 'mp-1114', 'mp-1439705', 'mp-1670417', 'mp-1790684', 'mp-1596789']",1.45e-05,"{'V': 2.0, 'P': 2.0}",53.60994775600852,[],NM,False,194,0,"[0, 0, 0, 0]",5.409443809194857e-07,1.45e-05,0,2.9e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1114.cif,False,,data/final/MP/graphs/P1V1-MP-mp-1114.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
As1Fe1Pr0.75Sr0.25O1,3,0.125,2.0,False,As2Fe2Pr1.5Sr0.5O2,As2Fe2Pr2O2,16.25,Ferrite,True,As25Fe25Pr18.75Sr6.25O25,As-Fe-Pr-Sr-O,5,Supercon,Pr0.75Sr0.25Fe1As1O1,MP-mp-22491,Pr2Fe2As2O2,As-Fe-Pr-O,As25Fe25Pr25O25,P 4/n m m,tetragonal,4.094889,4.094889,9.258722,data/final/MP/cifs/As1Fe1Pr0.75Sr0.25O1-MP-mp-22491-synth_doped.cif,data/source/MP/raw/cifs/mp-22491.cif,mp-22491,0.0,,2014-02-25 19:17:30,6.153806906111091,,,{'GGA+U': {'task_id': 'mp-1695715'}},0.3808778432291664,4.12348168,520.0,-51.7633941,-6.4704242625,{'tags': ['Praseodymium iron arsenic oxide (1/1/1/1)']},-51.7633941,-6.4704242625,-1.491677511249999,"['xas', 'bandstructure']",True,"[162830, 162833, 246832, 90316, 422000, 236649, 236648, 602491]",True,2021-05-12 10:57:10.838000,FM,8,8,mp-22491,oxide,PrFeAsO,"{'functional': 'PBE', 'labels': ['Pr_3', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'Pr': 1.0, 'Fe': 1.0, 'As': 1.0, 'O': 1.0}",GGA+U,mp-22491,"['mp-510622', 'mp-1079608', 'mp-1079857', 'mp-22491', 'mp-1476145', 'mp-1695715', 'mp-1778524', 'mp-1596397']",3.7947681,"{'Pr': 2.0, 'Fe': 2.0, 'As': 2.0, 'O': 2.0}",155.25132378854377,[],FM,True,129,1,"[0.0, 0.0, 3.5, 3.5, 0.0, 0.0, 0.0, 0.0]",0.0488854846116297,3.7947681,2,7.5895362,MP,data/source/MP/cleaned/cifs/MP-mp-22491.cif,True,,data/final/MP/graphs/As1Fe1Pr0.75Sr0.25O1-MP-mp-22491-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ce1P2Pd2,1,0.0,1.0,True,Ce1P2Pd2,Ce1P2Pd2,0.0,Heavy_fermion,True,Ce20P40Pd40,Ce-P-Pd,3,Supercon,Ce1Pd2P2,MP-mp-1207218,Ce1P2Pd2,Ce-P-Pd,Ce20P40Pd40,I 4/m m m,tetragonal,4.124673997967884,4.124673997967884,5.82288081,data/final/MP/cifs/Ce1P2Pd2-MP-mp-1207218.cif,data/source/MP/raw/cifs/mp-1207218.cif,mp-1207218,0.0,,2019-01-12 10:22:18.780000,8.03534648828415,,,{'GGA': {'task_id': 'mp-1757569'}},0.0,8.48313313,520.0,-31.92293804,-6.384587608,"{'tags': ['CePd2P2', 'CeAl2Ga2']}",-31.92293804,-6.384587608,-0.9606960503333326,['bandstructure'],True,[],True,2021-05-12 10:58:39.488000,FM,5,5,mp-1207218,,Ce(PPd)2,"{'functional': 'PBE', 'labels': ['Ce', 'P', 'Pd'], 'pot_type': 'paw'}","{'Ce': 1.0, 'P': 2.0, 'Pd': 2.0}",GGA,mp-1207218,"['mp-1207218', 'mp-1390166', 'mp-1757569', 'mp-1781938', 'mp-1585993']",0.1914757,"{'Ce': 1.0, 'P': 2.0, 'Pd': 2.0}",85.7416057262181,[],FM,True,139,1,"[0.2, 0.0, 0.0, 0.0, 0.0]",0.0022331713801978,0.1914757,1,0.1914757,MP,data/source/MP/cleaned/cifs/MP-mp-1207218.cif,False,,data/final/MP/graphs/Ce1P2Pd2-MP-mp-1207218.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
B2C1Fe0.1Ni1.9Y1,2,0.0333333333333333,1.0,True,B2C1Fe0.1Ni1.9Y1,B2C1Ni2Y1,8.2,Other,True,B33.333C16.667Fe1.667Ni31.667Y16.667,B-C-Fe-Ni-Y,5,Supercon,Y1Ni1.9Fe0.1B2C1,MP-mp-6576,Y1Ni2B2C1,B-C-Ni-Y,B33.333C16.667Ni33.333Y16.667,I 4/m m m,tetragonal,3.548790000501972,3.548790000501972,5.76144136,data/final/MP/cifs/B2C1Fe0.1Ni1.9Y1-MP-mp-6576-synth_doped.cif,data/source/MP/raw/cifs/mp-6576.cif,mp-6576,0.0,,2011-05-13 05:21:43,6.099730998852292,10.17188/1281366,"@misc{osti_1281366,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YNi2B2C (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281366"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688230'}},0.0,6.81083016,520.0,-43.677878,-7.279646333333333,{'tags': []},-43.677878,-7.279646333333333,-0.5109282141666659,"['xas', 'bandstructure']",True,"[75816, 89142, 83231, 79574, 41549]",True,2021-05-12 10:57:32.679000,NM,6,8,mp-6576,,YNi2B2C,"{'functional': 'PBE', 'labels': ['Y_sv', 'Ni_pv', 'B', 'C'], 'pot_type': 'paw'}","{'Y': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",GGA,mp-6576,"['mp-6576', 'mp-1007054', 'mp-1000583', 'mp-1439516', 'mp-1688230', 'mp-1794280', 'mp-1011792', 'mp-1597064']",0.0006603,"{'Y': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",65.3152437079014,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0]",1.010943177297096e-05,0.0006603,0,0.0006603,MP,data/source/MP/cleaned/cifs/MP-mp-6576.cif,True,,data/final/MP/graphs/B2C1Fe0.1Ni1.9Y1-MP-mp-6576-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ru1S2,1,0.0,4.0,False,Ru4S8,Ru4S8,0.0,Other,True,Ru33.333S66.667,Ru-S,2,Supercon,Ru1S2,MP-mp-2030,Ru4S8,Ru-S,Ru33.333S66.667,P a -3,cubic,5.655822,5.655822,5.655822,data/final/MP/cifs/Ru1S2-MP-mp-2030.cif,data/source/MP/raw/cifs/mp-2030.cif,mp-2030,0.682199999999999,,2011-05-14 18:02:28,6.06501575139667,10.17188/1195426,"@misc{osti_1195426,
    author = ""Persson, Kristin"",
    title = ""Materials Data on RuS2 (SG:205) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195426"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701217'}},0.0,7.39513166,520.0,-76.78637055,-6.3988642125,"{'tags': ['Ruthenium sulfide (1/2)', 'Ruthenium(II) persulfide', 'Ruthenium(IV) disulfide', 'Ruthenium(IV) sulfide', 'Ruthenium persulfide (1/1)', 'Ruthenium(IV) persulfide', 'Laurite']}",-76.78637055,-6.3988642125,-0.8851010829166661,"['xas', 'bandstructure', 'diel', 'phonons', 'elasticity']",True,"[600680, 68472, 650577, 650581, 650579, 604472, 52374, 657507, 24186, 56019, 41996]",True,2021-05-12 10:56:14.760000,NM,12,9,mp-2030,,RuS2,"{'functional': 'PBE', 'labels': ['Ru_pv', 'S'], 'pot_type': 'paw'}","{'Ru': 1.0, 'S': 2.0}",GGA,mp-2030,"['mp-658574', 'mp-664252', 'mp-655554', 'mp-2030', 'mp-1140188', 'mp-1414667', 'mp-1701217', 'mp-1785086', 'mp-1587816']",9.1725e-05,"{'Ru': 4.0, 'S': 8.0}",180.92025811418443,[],NM,False,205,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.027965269474897e-06,9.1725e-05,0,0.0003669,MP,data/source/MP/cleaned/cifs/MP-mp-2030.cif,False,,data/final/MP/graphs/Ru1S2-MP-mp-2030.json,0,True,m-3,2,0,0,0,0,0,0,1,0,0,0,1.0,False
Rh3Ti1,1,0.0,1.0,True,Rh3Ti1,Rh3Ti1,0.0,Other,True,Rh75Ti25,Rh-Ti,2,Supercon,Rh3Ti1,MP-mp-1152,Ti1Rh3,Rh-Ti,Rh75Ti25,P m -3 m,cubic,3.86166,3.86166,3.86166,data/final/MP/cifs/Rh3Ti1-MP-mp-1152.cif,data/source/MP/raw/cifs/mp-1152.cif,mp-1152,0.0,,2011-05-13 05:27:17,10.282251916495603,10.17188/1188027,"@misc{osti_1188027,
    author = ""Persson, Kristin"",
    title = ""Materials Data on TiRh3 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1188027"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668317'}},0.0,6.70889173,520.0,-32.46024551,-8.1150613775,"{'tags': ['Rhodium titanium (3/1)', 'Titanium rhodium (1/3)']}",-32.46024551,-8.1150613775,-0.6179574708333337,"['xas', 'elasticity', 'bandstructure']",True,"[105955, 185636, 650493, 105956, 650482]",True,2021-05-12 10:56:12.755000,NM,4,12,mp-1152,,TiRh3,"{'functional': 'PBE', 'labels': ['Ti_pv', 'Rh_pv'], 'pot_type': 'paw'}","{'Ti': 1.0, 'Rh': 3.0}",GGA,mp-1152,"['mp-991554', 'mp-993503', 'mp-1152', 'mp-1066437', 'mp-1066402', 'mp-1066382', 'mp-1440294', 'mp-1668317', 'mp-1794284', 'mp-994822', 'mp-1587336', 'mp-1066439']",0.0040556,"{'Ti': 1.0, 'Rh': 3.0}",57.5866879224223,[],NM,False,221,0,"[0, 0, 0, 0]",7.042599854784993e-05,0.0040556,0,0.0040556,MP,data/source/MP/cleaned/cifs/MP-mp-1152.cif,False,,data/final/MP/graphs/Rh3Ti1-MP-mp-1152.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Nb0.44Ti0.56,3,0.12,2.0,False,Nb0.88Ti1.12,Nb1Ti1,8.99,Other,True,Nb44Ti56,Nb-Ti,2,Supercon,Nb0.44Ti0.56,MP-mp-1216634,Ti1Nb1,Nb-Ti,Nb50Ti50,C m m m,orthorhombic,2.84206986,2.84206986,4.639391,data/final/MP/cifs/Nb0.44Ti0.56-MP-mp-1216634-synth_doped.cif,data/source/MP/raw/cifs/mp-1216634.cif,mp-1216634,0.0,,2019-01-12 18:06:33.983000,6.618459515539193,,,{'GGA': {'task_id': 'mp-1674940'}},0.0348580583333326,5.3368817,520.0,-17.92708094,-8.96354047,{'tags': []},-17.92708094,-8.96354047,0.0348580583333326,['bandstructure'],True,[],True,2021-05-12 10:58:41.460000,NM,2,5,mp-1216634,,TiNb,"{'functional': 'PBE', 'labels': ['Ti_pv', 'Nb_pv'], 'pot_type': 'paw'}","{'Ti': 1.0, 'Nb': 1.0}",GGA,mp-1216634,"['mp-1216634', 'mp-1435191', 'mp-1674940', 'mp-1792381', 'mp-1637901']",0.0224333,"{'Ti': 1.0, 'Nb': 1.0}",35.31935135033959,[],NM,False,65,0,"[0, 0]",0.0006351560587135,0.0224333,0,0.0224333,MP,data/source/MP/cleaned/cifs/MP-mp-1216634.cif,True,,data/final/MP/graphs/Nb0.44Ti0.56-MP-mp-1216634-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Ga0.251Nb0.749,2,0.002,8.0,False,Ga2.008Nb5.992,Ga2Nb6,19.9,Other,True,Ga25.1Nb74.9,Ga-Nb,2,Supercon,Ga0.251Nb0.749,MP-mp-2670,Nb6Ga2,Ga-Nb,Ga25Nb75,P m -3 n,cubic,5.189021,5.189021,5.189021,data/final/MP/cifs/Ga0.251Nb0.749-MP-mp-2670-synth_doped.cif,data/source/MP/raw/cifs/mp-2670.cif,mp-2670,0.0,,2011-05-14 07:55:50,8.28234811962253,10.17188/1201220,"@misc{osti_1201220,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb3Ga (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1201220"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686575'}},0.0550303606249986,4.96610647,520.0,-68.03986833,-8.50498354125,"{'tags': ['Gallium niobium (1/3)', 'Niobium gallide (3/1)']}",-68.03986833,-8.50498354125,-0.1719807556250003,"['xas', 'elasticity', 'bandstructure']",True,"[634772, 634745, 634746, 634774, 634731, 634748, 634762, 634767, 108484, 634734, 634761, 103831]",True,2021-05-12 10:56:18.721000,NM,8,9,mp-2670,,Nb3Ga,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Ga_d'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Ga': 1.0}",GGA,mp-2670,"['mp-928915', 'mp-912435', 'mp-929292', 'mp-2670', 'mp-1078851', 'mp-1440107', 'mp-1686575', 'mp-1781117', 'mp-1594502']",0.0001134,"{'Nb': 6.0, 'Ga': 2.0}",139.71926259628808,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",1.6232550600794926e-06,0.0001134,0,0.0002268,MP,data/source/MP/cleaned/cifs/MP-mp-2670.cif,True,,data/final/MP/graphs/Ga0.251Nb0.749-MP-mp-2670-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Cu6La1,3,0.0476190476190475,0.8331666666666666,True,Cu5La0.833,Cu5La1,0.021,Other,True,Cu85.714La14.286,Cu-La,2,Supercon,Cu6La1,MP-mp-2613,La1Cu5,Cu-La,Cu83.333La16.667,P 6/m m m,hexagonal,4.137562,5.160150003328831,5.16015088,data/final/MP/cifs/Cu6La1-MP-mp-2613-synth_doped.cif,data/source/MP/raw/cifs/mp-2613.cif,mp-2613,0.0,,2015-11-29 05:07:47,7.94728601783334,10.17188/1201110,"@misc{osti_1201110,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaCu5 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1201110"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687652'}},0.0,7.41538747,520.0,-26.32675074,-4.3877917900000005,"{'tags': ['Copper lanthanum (5/1)', 'Lanthanum copper (1/5)']}",-26.32675074,-4.3877917900000005,-0.1491183808333337,"['xas', 'bandstructure']",True,"[628208, 158265, 108386, 628223, 628222, 103031, 628226, 628218, 601957, 628212]",True,2021-05-12 10:57:01.079000,NM,6,8,mp-2613,,LaCu5,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv'], 'pot_type': 'paw'}","{'La': 1.0, 'Cu': 5.0}",GGA,mp-2613,"['mp-987899', 'mp-988126', 'mp-2613', 'mp-1442054', 'mp-1687652', 'mp-1879391', 'mp-988768', 'mp-1591321']",0.006611,"{'La': 1.0, 'Cu': 5.0}",95.41131845874804,[],NM,False,191,0,"[0, 0, 0, 0, 0, 0]",6.928947326996981e-05,0.006611,0,0.006611,MP,data/source/MP/cleaned/cifs/MP-mp-2613.cif,True,,data/final/MP/graphs/Cu6La1-MP-mp-2613-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Se4Y3,3,0.1428571428571428,0.25,False,Se1Y0.75,Se1Y1,0.0,Other,True,Se57.143Y42.857,Se-Y,2,Supercon,Se4Y3,MP-mp-2637,Y1Se1,Se-Y,Se50Y50,F m -3 m,cubic,4.08878415,4.08878415,4.08878415,data/final/MP/cifs/Se4Y3-MP-mp-2637-synth_doped.cif,data/source/MP/raw/cifs/mp-2637.cif,mp-2637,0.0,,2011-05-12 18:06:00,5.766919585016414,10.17188/1201161,"@misc{osti_1201161,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YSe (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1201161"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686807'}},0.0,5.91631916,520.0,-13.48311056,-6.74155528,"{'tags': ['High pressure experimental phase', 'Yttrium selenide (1/1)', 'Yttrium(II) selenide', 'Yttrium selenide']}",-13.48311056,-6.74155528,-1.996363984505208,"['xas', 'elasticity', 'bandstructure']",True,"[652176, 183015, 183014, 106047, 183016, 44974, 652182]",True,2021-05-12 10:56:18.721000,NM,2,21,mp-2637,,YSe,"{'functional': 'PBE', 'labels': ['Y_sv', 'Se'], 'pot_type': 'paw'}","{'Y': 1.0, 'Se': 1.0}",GGA,mp-2637,"['mp-1000798', 'mp-1007253', 'mp-2637', 'mp-1057856', 'mp-1057862', 'mp-1057958', 'mp-1057879', 'mp-1057950', 'mp-1057977', 'mp-1058800', 'mp-1058811', 'mp-1058830', 'mp-1442051', 'mp-1686807', 'mp-1792108', 'mp-1011994', 'mp-1591774', 'mp-1595527', 'mp-1058836', 'mp-1057883', 'mp-1057982']",0.0011631,"{'Y': 1.0, 'Se': 1.0}",48.3356491734785,[],NM,False,225,0,"[0, 0]",2.406298497875945e-05,0.0011631,0,0.0011631,MP,data/source/MP/cleaned/cifs/MP-mp-2637.cif,True,,data/final/MP/graphs/Se4Y3-MP-mp-2637-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Cu2Fe1Sr2Y1O7.36,2,0.0248733302625518,1.9020347826086956,False,Cu3.804Fe1.902Sr3.804Y1.902O14,Cu4Fe2Sr4Y2O14,0.0,Cuprate,True,Cu14.97Fe7.485Sr14.97Y7.485O55.08982035928144,Cu-Fe-Sr-Y-O,5,Supercon,Fe1Sr2Y1Cu2O7.36,MP-mvc-771,Sr4Y2Fe2Cu4O14,Cu-Fe-Sr-Y-O,Cu15.385Fe7.692Sr15.385Y7.692O53.84615384615385,I m a 2,orthorhombic,5.428009999807786,5.524618000554629,12.28734132,data/final/MP/cifs/Cu2Fe1Sr2Y1O7.36-MP-mvc-771-synth_doped.cif,data/source/MP/raw/cifs/mvc-771.cif,mvc-771,0.0,,2017-12-02 01:24:31,5.309669206142082,10.17188/1322699,"@misc{osti_1322699,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr2YFeCu2O7 (SG:46) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1322699"",
    place = ""United States"",
    year = ""2014"",
    month = ""9"",
    note = ""An optional note""
}
",{'GGA+U': {'task_id': 'mp-1680490'}},0.0199638557692258,3.37539656,520.0,-169.36345348,-6.51397898,{'tags': []},-169.36345348,-6.51397898,-2.353624607307692,"['xas', 'bandstructure']",True,[],True,2021-05-12 10:58:07.127000,FM,26,8,mvc-771,oxide,Sr2YFeCu2O7,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Y_sv', 'Fe_pv', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Y': 1.0, 'Fe': 1.0, 'Cu': 2.0, 'O': 7.0}",GGA+U,mvc-771,"['mvc-771', 'mp-1042547', 'mp-1042574', 'mp-1345426', 'mp-1655657', 'mp-1680490', 'mp-1836639', 'mp-1042570']",4.95893815,"{'Sr': 4.0, 'Y': 2.0, 'Fe': 2.0, 'Cu': 4.0, 'O': 14.0}",349.6910649548837,[],FM,True,5,5,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4.2, 4.2, -0.0, -0.0, 0.0, 0.0, 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0283618236035844,4.95893815,4,9.9178763,MP,data/source/MP/cleaned/cifs/MP-mvc-771.cif,True,,data/final/MP/graphs/Cu2Fe1Sr2Y1O7.36-MP-mvc-771-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,0,1,0,1.0,False
B0.2Nb5Si2.8,3,0.05,2.0,False,B0.4Nb10Si5.6,Nb10Si6,5.9,Other,True,B2.5Nb62.5Si35,B-Nb-Si,3,Supercon,Nb5Si2.8B0.2,MP-mp-567871,Nb10Si6,Nb-Si,Nb62.5Si37.5,P 63/m c m,hexagonal,5.306424,7.583338000644036,7.58333856,data/final/MP/cifs/B0.2Nb5Si2.8-MP-mp-567871-synth_doped.cif,data/source/MP/raw/cifs/mp-567871.cif,mp-567871,0.0,,2015-02-15 03:58:50,6.896528987792688,10.17188/1274089,"@misc{osti_1274089,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb5Si3 (SG:193) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1274089"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1708349'}},0.0999370675000026,6.77585221,520.0,-142.83345999,-8.927091249375,"{'tags': ['Niobium silicide (5/3)', 'Niobium silicon(5/3)']}",-142.83345999,-8.927091249375,-0.5526578418749999,"['xas', 'elasticity', 'bandstructure']",True,"[645428, 645424]",True,2021-05-12 10:56:22.739000,NM,16,9,mp-567871,,Nb5Si3,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Si'], 'pot_type': 'paw'}","{'Nb': 5.0, 'Si': 3.0}",GGA,mp-567871,"['mp-944523', 'mp-943880', 'mp-933724', 'mp-1142677', 'mp-567871', 'mp-1414301', 'mp-1708349', 'mp-1922569', 'mp-1604274']",0.00135405,"{'Nb': 10.0, 'Si': 6.0}",264.27339872273177,[],NM,False,193,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.0247342385153424e-05,0.00135405,0,0.0027081,MP,data/source/MP/cleaned/cifs/MP-mp-567871.cif,True,,data/final/MP/graphs/B0.2Nb5Si2.8-MP-mp-567871-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Rh17S15,1,0.0,2.0,False,Rh34S30,Rh34S30,5.52,Other,True,Rh53.125S46.875,Rh-S,2,Supercon,Rh17S15,MP-mp-21991,Rh34S30,Rh-S,Rh53.125S46.875,P m -3 m,cubic,10.019205,10.019205,10.019205,data/final/MP/cifs/Rh17S15-MP-mp-21991.cif,data/source/MP/raw/cifs/mp-21991.cif,mp-21991,0.0,,2014-02-19 07:04:29,7.364714708090879,10.17188/1197277,"@misc{osti_1197277,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Rh17S15 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1197277"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-992302'}},0.0,6.76425753,520.0,-401.24826726,-6.2695041759375,"{'tags': ['Rhodium sulfide(17/15)', 'Rhodium sulfide (17/15)', 'Miassite']}",-401.24826726,-6.2695041759375,-0.6540359949023422,"['xas', 'bandstructure']",True,"[650229, 23930, 410838]",True,2021-05-12 10:56:59.077000,NM,64,7,mp-21991,,Rh17S15,"{'functional': 'PBE', 'labels': ['Rh_pv', 'S'], 'pot_type': 'paw'}","{'Rh': 17.0, 'S': 15.0}",GGA,mp-21991,"['mp-913422', 'mp-992302', 'mp-991728', 'mp-21991', 'mp-1199058', 'mp-1358585', 'mp-994012']",0.0895623,"{'Rh': 34.0, 'S': 30.0}",1005.7725720441688,[],NM,False,221,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.0001780965249787,0.0895623,0,0.1791246,MP,data/source/MP/cleaned/cifs/MP-mp-21991.cif,False,,data/final/MP/graphs/Rh17S15-MP-mp-21991.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
La3Ru4Sn13,1,0.0,2.0,False,La6Ru8Sn26,La6Ru8Sn26,2.65,Other,True,La15Ru20Sn65,La-Ru-Sn,3,Supercon,La3Ru4Sn13,MP-mp-1196992,La6Sn26Ru8,La-Ru-Sn,La15Ru20Sn65,P m -3 n,cubic,9.877747,9.877747,9.877747,data/final/MP/cifs/La3Ru4Sn13-MP-mp-1196992.cif,data/source/MP/raw/cifs/mp-1196992.cif,mp-1196992,0.0,,2019-01-12 02:03:24.645000,8.146938962058172,,,,0.0,8.64975983,520.0,-226.1564853,-5.6539121325,"{'tags': ['Yb3Rh4Sn13', 'Lanthanum ruthenium stannide (3/4/13)', 'La3Ru4Sn13']}",-226.1564853,-5.6539121325,-0.45241143,[],False,"[423134, 190480, 190481]",True,2021-05-12 11:00:01.375000,NM,40,4,mp-1196992,,La3Sn13Ru4,"{'functional': 'PBE', 'labels': ['La', 'Sn_d', 'Ru_pv'], 'pot_type': 'paw'}","{'La': 3.0, 'Sn': 13.0, 'Ru': 4.0}",GGA,mp-1196992,"['mp-1196992', 'mp-1197881', 'mp-1204744', 'mp-1342138']",0.2940894,"{'La': 6.0, 'Sn': 26.0, 'Ru': 8.0}",963.7706467118704,[],NM,False,223,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0]",0.0006102891823969,0.2940894,0,0.5881788,MP,data/source/MP/cleaned/cifs/MP-mp-1196992.cif,False,,data/final/MP/graphs/La3Ru4Sn13-MP-mp-1196992.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ce0.19Cu1Sm1.81O4,3,0.0542857142857142,1.0,True,Ce0.19Cu1Sm1.81O4,Cu1Sm2O4,0.0,Cuprate,True,Ce2.714Cu14.286Sm25.857O57.142857142857146,Ce-Cu-Sm-O,4,Supercon,Sm1.81Ce0.19Cu1O4,MP-mp-4210,Sm2Cu1O4,Cu-Sm-O,Cu14.286Sm28.571O57.142857142857146,I 4/m m m,tetragonal,3.936481999770292,3.936481999770292,6.66682973,data/final/MP/cifs/Ce0.19Cu1Sm1.81O4-MP-mp-4210-synth_doped.cif,data/source/MP/raw/cifs/mp-4210.cif,mp-4210,0.0,,2011-05-13 10:20:22,7.575626216473968,10.17188/1207966,"@misc{osti_1207966,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sm2CuO4 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207966"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-670158'}},0.0084157301785579,3.24265454,520.0,-51.71666507,-7.38809501,"{'tags': ['Samarium cuprate', 'Disamarium copper oxide', 'Disamarium copper tetraoxide']}",-51.71666507,-7.38809501,-3.0194917299999995,"['xas', 'elasticity', 'bandstructure']",True,"[261378, 72243, 71182, 95371, 261377]",True,2021-05-12 10:56:20.740000,NM,7,8,mp-4210,oxide,Sm2CuO4,"{'functional': 'PBE', 'labels': ['Sm_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Sm': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-4210,"['mp-660482', 'mp-670158', 'mp-4210', 'mp-1412888', 'mp-1702500', 'mp-1798108', 'mp-1589420', 'mp-688388']",0.0004776,"{'Sm': 2.0, 'Cu': 1.0, 'O': 4.0}",93.8732216032902,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",5.087712894507291e-06,0.0004776,0,0.0004776,MP,data/source/MP/cleaned/cifs/MP-mp-4210.cif,True,,data/final/MP/graphs/Ce0.19Cu1Sm1.81O4-MP-mp-4210-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Au1Ga1,1,0.0,4.0,False,Au4Ga4,Au4Ga4,1.2,Other,True,Au50Ga50,Au-Ga,2,Supercon,Au1Ga1,MP-mp-30379,Ga4Au4,Au-Ga,Au50Ga50,P n m a,orthorhombic,3.592694,6.387953,6.453923,data/final/MP/cifs/Au1Ga1-MP-mp-30379.cif,data/source/MP/raw/cifs/mp-30379.cif,mp-30379,0.0,,2015-02-12 05:28:38,11.95940016805038,10.17188/1204793,"@misc{osti_1204793,
    author = ""Persson, Kristin"",
    title = ""Materials Data on GaAu (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1204793"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700771'}},0.0,4.5667665,520.0,-27.04365391,-3.38045673875,"{'tags': ['Gold gallium (1/1)', 'Gold(III) gallide']}",-27.04365391,-3.38045673875,-0.2294679574999998,"['xas', 'bandstructure']",True,"[611867, 58457]",True,2021-05-12 10:57:04.957000,NM,8,8,mp-30379,,GaAu,"{'functional': 'PBE', 'labels': ['Ga_d', 'Au'], 'pot_type': 'paw'}","{'Ga': 1.0, 'Au': 1.0}",GGA,mp-30379,"['mp-940857', 'mp-941001', 'mp-932752', 'mp-30379', 'mp-1414503', 'mp-1700771', 'mp-1788338', 'mp-1589572']",0.001013025,"{'Ga': 4.0, 'Au': 4.0}",148.11727737392346,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.735737566773143e-05,0.001013025,0,0.0040521,MP,data/source/MP/cleaned/cifs/MP-mp-30379.cif,False,,data/final/MP/graphs/Au1Ga1-MP-mp-30379.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Pd1Sb2,1,0.0,4.0,False,Pd4Sb8,Pd4Sb8,1.25,Other,True,Pd33.333Sb66.667,Pd-Sb,2,Supercon,Pd1Sb2,MP-mp-1356,Sb8Pd4,Pd-Sb,Pd33.333Sb66.667,P a -3,cubic,6.564737,6.564737,6.564737,data/final/MP/cifs/Pd1Sb2-MP-mp-1356.cif,data/source/MP/raw/cifs/mp-1356.cif,mp-1356,0.0,,2011-05-13 22:50:26,8.215815554583957,10.17188/1189659,"@misc{osti_1189659,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sb2Pd (SG:205) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1189659"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677529'}},0.0,7.20933284,520.0,-57.9669514,-4.830579283333333,{'tags': ['Palladium antimonide (1/2)']},-57.9669514,-4.830579283333333,-0.4792845200000002,"['xas', 'elasticity', 'bandstructure']",True,"[77109, 42751, 648765, 648769, 648773, 43102]",True,2021-05-12 10:56:12.755000,NM,12,9,mp-1356,,Sb2Pd,"{'functional': 'PBE', 'labels': ['Sb', 'Pd'], 'pot_type': 'paw'}","{'Sb': 2.0, 'Pd': 1.0}",GGA,mp-1356,"['mp-909935', 'mp-925912', 'mp-925468', 'mp-1356', 'mp-1103011', 'mp-1423980', 'mp-1677529', 'mp-1921353', 'mp-1601585']",2.115e-05,"{'Sb': 8.0, 'Pd': 4.0}",282.91240819874025,[],NM,False,205,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.990324833705074e-07,2.115e-05,0,8.46e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1356.cif,False,,data/final/MP/graphs/Pd1Sb2-MP-mp-1356.json,0,True,m-3,2,0,0,0,0,0,0,1,0,0,0,1.0,False
As3Pt2,3,0.1333333333333333,2.0,False,As6Pt4,As8Pt4,0.0,Other,True,As60Pt40,As-Pt,2,Supercon,As3Pt2,MP-mp-2513,As8Pt4,As-Pt,As66.667Pt33.333,P a -3,cubic,6.064127,6.064127,6.064127,data/final/MP/cifs/As3Pt2-MP-mp-2513-synth_doped.cif,data/source/MP/raw/cifs/mp-2513.cif,mp-2513,0.2850000000000001,,2011-05-13 23:17:16,10.273813258770884,10.17188/1200514,"@misc{osti_1200514,
    author = ""Persson, Kristin"",
    title = ""Materials Data on As2Pt (SG:205) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1200514"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703806'}},0.0,6.00095178,520.0,-67.76840999,-5.647367499166666,"{'tags': ['Platinum diarsenide', 'Sperrylite', 'Platinum arsenide (1/2)']}",-67.76840999,-5.647367499166666,-0.5176526591666661,"['xas', 'elasticity', 'bandstructure']",True,"[24203, 611230, 611228, 43104, 38428, 52375, 24156, 56021]",True,2021-05-12 10:56:16.728000,NM,12,8,mp-2513,,As2Pt,"{'functional': 'PBE', 'labels': ['As', 'Pt'], 'pot_type': 'paw'}","{'As': 2.0, 'Pt': 1.0}",GGA,mp-2513,"['mp-921599', 'mp-920561', 'mp-907019', 'mp-2513', 'mp-1428861', 'mp-1703806', 'mp-1788429', 'mp-1595705']",0.0,"{'As': 8.0, 'Pt': 4.0}",223.00000060599683,[],NM,False,205,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.0,0.0,0,0.0,MP,data/source/MP/cleaned/cifs/MP-mp-2513.cif,True,,data/final/MP/graphs/As3Pt2-MP-mp-2513-synth_doped.json,0,True,m-3,2,0,0,0,0,0,0,1,0,0,0,1.0,False
Si0.665Y0.335,2,0.0033333333333332,6.0,False,Si3.99Y2.01,Si4Y2,0.0,Other,True,Si66.5Y33.5,Si-Y,2,Supercon,Si0.665Y0.335,MP-mp-12769,Y2Si4,Si-Y,Si66.667Y33.333,I 41/a m d,tetragonal,3.995300002194591,3.995300002194591,7.819317710000001,data/final/MP/cifs/Si0.665Y0.335-MP-mp-12769-synth_doped.cif,data/source/MP/raw/cifs/mp-12769.cif,mp-12769,0.0,,2011-05-27 23:41:56,4.139842478163755,10.17188/1189176,"@misc{osti_1189176,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YSi2 (SG:141) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1189176"",
    place = ""United States"",
    year = ""2015"",
    month = ""1"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1698596'}},0.0438692750000004,7.01000549,520.0,-37.92151639,-6.320252731666667,{'tags': ['Yttrium silicide (1/2) - HT']},-37.92151639,-6.320252731666667,-0.5005530138888888,"['xas', 'elasticity', 'bandstructure']",True,[150662],True,2021-05-12 10:56:12.755000,NM,6,14,mp-12769,,YSi2,"{'functional': 'PBE', 'labels': ['Y_sv', 'Si'], 'pot_type': 'paw'}","{'Y': 1.0, 'Si': 2.0}",GGA,mp-12769,"['mp-919587', 'mp-918579', 'mp-905391', 'mp-12769', 'mp-1071778', 'mp-1071760', 'mp-1071798', 'mp-1077276', 'mp-1143579', 'mp-1440469', 'mp-1698596', 'mp-1803016', 'mp-1586173', 'mp-1071796']",0.00013215,"{'Y': 2.0, 'Si': 4.0}",116.38403072337334,[],NM,False,141,0,"[0, 0, 0, 0, 0, 0]",2.2709301126389048e-06,0.00013215,0,0.0002643,MP,data/source/MP/cleaned/cifs/MP-mp-12769.cif,True,,data/final/MP/graphs/Si0.665Y0.335-MP-mp-12769-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ba2Ca0.03Cu3Y0.97O6,2,0.005,1.0,True,Ba2Ca0.03Cu3Y0.97O6,Ba2Cu3Y1O6,0.0,Cuprate,True,Ba16.667Ca0.25Cu25Y8.083O50,Ba-Ca-Cu-Y-O,5,Supercon,Y0.97Ca0.03Ba2Cu3O6,MP-mp-22215,Ba2Y1Cu3O6,Ba-Cu-Y-O,Ba16.667Cu25Y8.333O50,P 4/m m m,tetragonal,3.890574,3.890574,12.12302,data/final/MP/cifs/Ba2Ca0.03Cu3Y0.97O6-MP-mp-22215-synth_doped.cif,data/source/MP/raw/cifs/mp-22215.cif,mp-22215,0.0,,2014-02-22 10:32:14,5.883747679108356,10.17188/1197430,"@misc{osti_1197430,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2Y(CuO2)3 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1197430"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697120'}},0.0102308603749952,3.24358281,520.0,-74.96347692,-6.24695641,"{'tags': ['Dibarium yttrium dicopper copper(I) hexaoxide', 'Yttrium dibarium copper(I) dicopper oxide', 'Yttrium dibarium copper oxide (1/2/3/6)', 'Dibarium yttrium tricopper hexaoxide', 'Yttrium barium copper oxide (1/2/3/6)']}",-74.96347692,-6.24695641,-2.232973175555556,"['xas', 'bandstructure']",True,"[68290, 72254, 63424, 66903, 68046, 68008, 67016, 84739, 203116, 63269]",True,2021-05-12 10:56:59.077000,NM,12,11,mp-22215,oxide,Ba2Y(CuO2)3,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Y_sv', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Y': 1.0, 'Cu': 3.0, 'O': 6.0}",GGA,mp-22215,"['mp-917350', 'mp-923178', 'mp-922392', 'mp-610585', 'mp-22215', 'mp-1182689', 'mp-1236883', 'mp-1432999', 'mp-1697120', 'mp-1830265', 'mp-1587968']",0.1132814,"{'Ba': 2.0, 'Y': 1.0, 'Cu': 3.0, 'O': 6.0}",183.5008929491185,[],NM,False,123,0,"[0.0, 0.0, 0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0006173343256232,0.1132814,0,0.1132814,MP,data/source/MP/cleaned/cifs/MP-mp-22215.cif,True,,data/final/MP/graphs/Ba2Ca0.03Cu3Y0.97O6-MP-mp-22215-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Rh0.32Ru0.68,3,0.1399999999999999,8.0,False,Rh2.56Ru5.44,Rh2Ru6,0.11,Other,True,Rh32Ru68,Rh-Ru,2,Supercon,Rh0.32Ru0.68,MP-mp-1186926,Ru6Rh2,Rh-Ru,Rh25Ru75,P 63/m m c,hexagonal,4.322245,5.473358002047331,5.47335794,data/final/MP/cifs/Rh0.32Ru0.68-MP-mp-1186926-synth_doped.cif,data/source/MP/raw/cifs/mp-1186926.cif,mp-1186926,0.0,,2019-01-11 14:41:49.557000,12.027654440930414,,,{'GGA': {'task_id': 'mp-1753872'}},0.013520238749999,8.03030096,520.0,-70.26679176,-8.78334897,{'tags': []},-70.26679176,-8.78334897,0.013520238749999,['bandstructure'],True,[],True,2021-05-12 10:58:29.672000,NM,8,5,mp-1186926,,Ru3Rh,"{'functional': 'PBE', 'labels': ['Ru_pv', 'Rh_pv'], 'pot_type': 'paw'}","{'Ru': 3.0, 'Rh': 1.0}",GGA,mp-1186926,"['mp-1186926', 'mp-1402650', 'mp-1753872', 'mp-1803626', 'mp-1622206']",0.0005098,"{'Ru': 6.0, 'Rh': 2.0}",112.13668577090006,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",9.09247489339114e-06,0.0005098,0,0.0010196,MP,data/source/MP/cleaned/cifs/MP-mp-1186926.cif,True,,data/final/MP/graphs/Rh0.32Ru0.68-MP-mp-1186926-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Cu1La1.98Sr0.02O4,2,0.0057142857142857,1.0,True,Cu1La1.98Sr0.02O4,Cu1La2O4,0.0,Cuprate,True,Cu14.286La28.286Sr0.286O57.142857142857146,Cu-La-Sr-O,4,Supercon,La1.98Sr0.02Cu1O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Cu1La1.98Sr0.02O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Cu1La1.98Sr0.02O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
As2Fe1.7Mn0.3Sr1,3,0.12,1.0,True,As2Fe1.7Mn0.3Sr1,As2Fe2Sr1,0.0,Ferrite,True,As40Fe34Mn6Sr20,As-Fe-Mn-Sr,4,Supercon,Sr1Fe1.7Mn0.3As2,MP-mp-4488,Sr1Fe2As2,As-Fe-Sr,As40Fe40Sr20,I 4/m m m,tetragonal,3.9729799997357778,3.9729799997357778,6.45523327,data/final/MP/cifs/As2Fe1.7Mn0.3Sr1-MP-mp-4488-synth_doped.cif,data/source/MP/raw/cifs/mp-4488.cif,mp-4488,0.0,,2011-05-13 03:37:13,6.319998834487784,10.17188/1208187,"@misc{osti_1208187,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr(FeAs)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208187"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672865'}},0.0,5.13397273,520.0,-30.61898897,-6.123797794,"{'tags': ['Strontium diiron arsenide - HT', 'Strontium diiron arsenide', 'Strontium diiron diarsenide', 'Iron strontium arsenide (2/1/2)', 'Strontium diiron arsenide - LT']}",-30.61898897,-6.123797794,-0.5342483613333335,"['xas', 'elasticity', 'bandstructure']",True,"[182330, 181993, 610527, 163209, 163208, 163869]",True,2021-05-12 10:56:20.740000,NM,5,8,mp-4488,,Sr(FeAs)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Fe': 2.0, 'As': 2.0}",GGA,mp-4488,"['mp-906356', 'mp-920135', 'mp-919110', 'mp-4488', 'mp-1439153', 'mp-1672865', 'mp-1873948', 'mp-1592272']",0.0029206,"{'Sr': 1.0, 'Fe': 2.0, 'As': 2.0}",91.7377588211838,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0]",3.183640016422098e-05,0.0029206,0,0.0029206,MP,data/source/MP/cleaned/cifs/MP-mp-4488.cif,True,,data/final/MP/graphs/As2Fe1.7Mn0.3Sr1-MP-mp-4488-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ba2Ca1Cu2Hg1O6.24,2,0.0196078431372549,0.9617076923076924,True,Ba1.923Ca0.962Cu1.923Hg0.962O6,Ba2Ca1Cu2Hg1O6,123.0,Cuprate,True,Ba16.34Ca8.17Cu16.34Hg8.17O50.98039215686274,Ba-Ca-Cu-Hg-O,5,Supercon,Hg1Ba2Ca1Cu2O6.24,MP-mp-6879,Ba2Ca1Cu2Hg1O6,Ba-Ca-Cu-Hg-O,Ba16.667Ca8.333Cu16.667Hg8.333O50,P 4/m m m,tetragonal,3.904834,3.904834,13.058604,data/final/MP/cifs/Ba2Ca1Cu2Hg1O6.24-MP-mp-6879-synth_doped.cif,data/source/MP/raw/cifs/mp-6879.cif,mp-6879,0.0,,2011-05-14 23:17:39,6.158075338837193,10.17188/1284432,"@misc{osti_1284432,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2CaCu2HgO6 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1284432"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1698891'}},0.017586347638888,3.04291167,520.0,-64.08791228,-5.3406593566666665,"{'tags': ['High pressure experimental phase', 'Mercury dibarium calcium dicopper oxide', 'Mercury barium calcium copper oxide (1/2/1/2/6)']}",-64.08791228,-5.3406593566666665,-2.0147092504166664,"['bandstructure', 'elasticity']",True,"[83087, 75729, 75727, 75726, 75725, 75728]",True,2021-05-12 10:56:27.046000,NM,12,12,mp-6879,oxide,Ba2CaCu2HgO6,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Ca_sv', 'Cu_pv', 'Hg', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Hg': 1.0, 'O': 6.0}",GGA,mp-6879,"['mp-917434', 'mp-924375', 'mp-6879', 'mp-923788', 'mvc-16307', 'mp-1045026', 'mp-1045039', 'mp-1422313', 'mp-1698891', 'mp-1833979', 'mp-1592102', 'mp-1045044']",0.0305618,"{'Ba': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Hg': 1.0, 'O': 6.0}",199.11404926320108,[],NM,False,123,0,"[0.0, 0.0, 0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0001534889181004,0.0305618,0,0.0305618,MP,data/source/MP/cleaned/cifs/MP-mp-6879.cif,True,,data/final/MP/graphs/Ba2Ca1Cu2Hg1O6.24-MP-mp-6879-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Lu3Si5,3,0.0833333333333333,0.3333666666666667,False,Lu1Si1.667,Lu1Si2,7.0,Other,True,Lu37.5Si62.5,Lu-Si,2,Supercon,Lu3Si5,MP-mp-1103,Lu1Si2,Lu-Si,Lu33.333Si66.667,P 6/m m m,hexagonal,3.796218,4.089335999469927,4.08933612,data/final/MP/cifs/Lu3Si5-MP-mp-1103-synth_doped.cif,data/source/MP/raw/cifs/mp-1103.cif,mp-1103,0.0,,2011-05-12 18:00:16,6.981247968454611,10.17188/1187536,"@misc{osti_1187536,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LuSi2 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187536"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668314'}},0.1280457999999997,7.03663479,520.0,-16.65773655,-5.55257885,"{'tags': ['Lutetium silicide (1/2)', 'Lutetium silicon (1/2)']}",-16.65773655,-5.55257885,-0.3813859966666666,"['xas', 'bandstructure']",True,"[642607, 20253, 642613, 642611]",True,2021-05-12 10:56:51.169000,NM,3,7,mp-1103,,LuSi2,"{'functional': 'PBE', 'labels': ['Lu_3', 'Si'], 'pot_type': 'paw'}","{'Lu': 1.0, 'Si': 2.0}",GGA,mp-1103,"['mp-1103', 'mp-1142807', 'mp-1248950', 'mp-1440231', 'mp-1668314', 'mp-1782051', 'mp-1590856']",0.0008564,"{'Lu': 1.0, 'Si': 2.0}",54.97780346867594,[],NM,False,191,0,"[0, 0, 0]",1.5577195631104852e-05,0.0008564,0,0.0008564,MP,data/source/MP/cleaned/cifs/MP-mp-1103.cif,True,,data/final/MP/graphs/Lu3Si5-MP-mp-1103-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ba2Cu2Nd1Tl1O7,1,0.0,1.0,True,Ba2Cu2Nd1Tl1O7,Ba2Cu2Nd1Tl1O7,0.0,Cuprate,True,Ba15.385Cu15.385Nd7.692Tl7.692O53.84615384615385,Ba-Cu-Nd-Tl-O,5,Supercon,Tl1Ba2Nd1Cu2O7,MP-mp-1228402,Ba2Nd1Tl1Cu2O7,Ba-Cu-Nd-Tl-O,Ba15.385Cu15.385Nd7.692Tl7.692O53.84615384615385,P m m 2,orthorhombic,3.929039,3.948187,12.881668,data/final/MP/cifs/Ba2Cu2Nd1Tl1O7-MP-mp-1228402.cif,data/source/MP/raw/cifs/mp-1228402.cif,mp-1228402,0.0,,2019-01-13 04:07:08.147000,7.166137240556236,,,{'GGA': {'task_id': 'mp-1724936'}},0.0,3.43309131,520.0,-77.34822334,-5.949863333846154,{'tags': []},-77.34822334,-5.949863333846154,-2.181104226794872,[],False,[],True,2021-05-12 11:00:59.151000,NM,13,4,mp-1228402,oxide,Ba2NdTlCu2O7,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Nd_3', 'Tl_d', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Nd': 1.0, 'Tl': 1.0, 'Cu': 2.0, 'O': 7.0}",GGA,mp-1228402,"['mp-1228402', 'mp-1404141', 'mp-1724936', 'mp-1786775']",7.89e-05,"{'Ba': 2.0, 'Nd': 1.0, 'Tl': 1.0, 'Cu': 2.0, 'O': 7.0}",199.82791443014523,[],NM,False,25,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.948397311006388e-07,7.89e-05,0,7.89e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1228402.cif,False,,data/final/MP/graphs/Ba2Cu2Nd1Tl1O7-MP-mp-1228402.json,0,True,mm2,0,0,0,6,0,0,0,1,0,0,0,1.0,False
Al3Pd2U0.99,2,0.0027824151363383,1.0,True,Al3Pd2U0.99,Al3Pd2U1,1.94,Heavy_fermion,True,Al50.083Pd33.389U16.528,Al-Pd-U,3,Supercon,U0.99Pd2Al3,MP-mp-4561,U1Al3Pd2,Al-Pd-U,Al50Pd33.333U16.667,P 6/m m m,hexagonal,4.239652,5.384229999094356,5.3842309,data/final/MP/cifs/Al3Pd2U0.99-MP-mp-4561-synth_doped.cif,data/source/MP/raw/cifs/mp-4561.cif,mp-4561,0.0,,2011-05-12 23:59:10,8.296603403902926,10.17188/1208253,"@misc{osti_1208253,
    author = ""Persson, Kristin"",
    title = ""Materials Data on UAl3Pd2 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208253"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700804'}},0.0796314472916668,8.0468212,520.0,-36.36476907,-6.060794845,"{'tags': ['Aluminium palladium uranium (3/2/1)', 'Aluminum palladium uranium (3/2/1)']}",-36.36476907,-6.060794845,-0.5794779916666665,"['xas', 'elasticity', 'bandstructure']",True,"[657574, 106242, 659234]",True,2021-05-12 10:56:20.740000,FM,6,9,mp-4561,,UAl3Pd2,"{'functional': 'PBE', 'labels': ['U', 'Al', 'Pd'], 'pot_type': 'paw'}","{'U': 1.0, 'Al': 3.0, 'Pd': 2.0}",GGA,mp-4561,"['mp-4561', 'mp-991619', 'mp-993538', 'mp-1251974', 'mp-1441898', 'mp-1700804', 'mp-1933710', 'mp-994863', 'mp-1593816']",2.2050571,"{'U': 1.0, 'Al': 3.0, 'Pd': 2.0}",106.4408038742404,[],FM,True,191,1,"[2.2, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0207162762750765,2.2050571,1,2.2050571,MP,data/source/MP/cleaned/cifs/MP-mp-4561.cif,True,,data/final/MP/graphs/Al3Pd2U0.99-MP-mp-4561-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Si1Y1,1,0.0,2.0,False,Si2Y2,Si2Y2,0.0,Other,True,Si50Y50,Si-Y,2,Supercon,Si1Y1,MP-mp-9972,Y2Si2,Si-Y,Si50Y50,C m c m,orthorhombic,3.842546,4.289201999162831,5.69978563,data/final/MP/cifs/Si1Y1-MP-mp-9972.cif,data/source/MP/raw/cifs/mp-9972.cif,mp-9972,0.0,,2011-05-27 20:18:13,4.4640257922356845,10.17188/1317209,"@misc{osti_1317209,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YSi (SG:63) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1317209"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687531'}},0.0,5.53410661,520.0,-27.192104,-6.798026,{'tags': ['Yttrium silicide (1/1)']},-27.192104,-6.798026,-0.816633433333334,"['xas', 'elasticity', 'bandstructure']",True,"[658905, 262364, 652579, 42949, 652567]",True,2021-05-12 10:56:37.246000,NM,4,15,mp-9972,,YSi,"{'functional': 'PBE', 'labels': ['Y_sv', 'Si'], 'pot_type': 'paw'}","{'Y': 1.0, 'Si': 1.0}",GGA,mp-9972,"['mp-922336', 'mp-923089', 'mp-907766', 'mp-9972', 'mp-1064889', 'mp-1064807', 'mp-1064838', 'mp-1138559', 'mp-1145778', 'mp-1250418', 'mp-1439385', 'mp-1687531', 'mp-1799400', 'mp-1595341', 'mp-1064857']",0.00062485,"{'Y': 2.0, 'Si': 2.0}",87.03744833516285,[],NM,False,63,0,"[0, 0, 0, 0]",1.4358187468774003e-05,0.00062485,0,0.0012497,MP,data/source/MP/cleaned/cifs/MP-mp-9972.cif,False,,data/final/MP/graphs/Si1Y1-MP-mp-9972.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Au25Sb75,1,0.0,0.04,False,Au1Sb3,Au1Sb3,6.7,Other,True,Au25Sb75,Au-Sb,2,Supercon,Au25Sb75,MP-mp-29665,Sb3Au1,Au-Sb,Au25Sb75,I m -3 m,cubic,5.169298711145952,5.16929871,5.16929871,data/final/MP/cifs/Au25Sb75-MP-mp-29665.cif,data/source/MP/raw/cifs/mp-29665.cif,mp-29665,0.0,,2014-02-24 00:16:32,8.780169835386813,10.17188/1204148,"@misc{osti_1204148,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sb3Au (SG:229) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1204148"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1698056'}},0.0,6.78734944,520.0,-15.45762616,-3.86440654,{'tags': ['Gold antimonide (1/3)']},-15.45762616,-3.86440654,-0.0931852250000004,"['xas', 'elasticity', 'bandstructure']",True,[43504],True,2021-05-12 10:56:18.721000,NM,4,8,mp-29665,,Sb3Au,"{'functional': 'PBE', 'labels': ['Sb', 'Au'], 'pot_type': 'paw'}","{'Sb': 3.0, 'Au': 1.0}",GGA,mp-29665,"['mp-921047', 'mp-942882', 'mp-942475', 'mp-29665', 'mp-1441883', 'mp-1698056', 'mp-1796106', 'mp-1590789']",0.000213,"{'Sb': 3.0, 'Au': 1.0}",106.33420655754102,[],NM,False,229,0,"[0, 0, 0, 0]",2.00311834635018e-06,0.000213,0,0.000213,MP,data/source/MP/cleaned/cifs/MP-mp-29665.cif,False,,data/final/MP/graphs/Au25Sb75-MP-mp-29665.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,1,0,1.0,False
La1Rh2,1,0.0,2.0,False,La2Rh4,La2Rh4,0.0,Other,True,La33.333Rh66.667,La-Rh,2,Supercon,La1Rh2,MP-mp-1702,La2Rh4,La-Rh,La33.333Rh66.667,F d -3 m,cubic,5.45761843,5.457618429999999,5.457618429999999,data/final/MP/cifs/La1Rh2-MP-mp-1702.cif,data/source/MP/raw/cifs/mp-1702.cif,mp-1702,0.0,,2011-05-14 00:32:55,9.959708303542778,10.17188/1192290,"@misc{osti_1192290,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaRh2 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1192290"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1678638'}},0.0,8.35870273,520.0,-43.45205826,-7.24200971,{'tags': ['Lanthanum rhodium (1/2)']},-43.45205826,-7.24200971,-0.6871354283333334,"['xas', 'elasticity', 'bandstructure']",True,"[641729, 641720, 641733, 104705, 104706, 656951]",True,2021-05-12 10:56:14.760000,NM,6,8,mp-1702,,LaRh2,"{'functional': 'PBE', 'labels': ['La', 'Rh_pv'], 'pot_type': 'paw'}","{'La': 1.0, 'Rh': 2.0}",GGA,mp-1702,"['mp-913743', 'mp-930034', 'mp-930556', 'mp-1702', 'mp-1438897', 'mp-1678638', 'mp-1802902', 'mp-1588816']",0.0001005,"{'La': 2.0, 'Rh': 4.0}",114.94617068892116,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0]",1.7486445942071991e-06,0.0001005,0,0.000201,MP,data/source/MP/cleaned/cifs/MP-mp-1702.cif,False,,data/final/MP/graphs/La1Rh2-MP-mp-1702.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
B1.8Co2La1Si0.2,3,0.0799999999999999,1.0,True,B1.8Co2La1Si0.2,B2Co2La1,0.0,Other,True,B36Co40La20Si4,B-Co-La-Si,4,Supercon,La1Co2B1.8Si0.2,MP-mp-2967,La1Co2B2,B-Co-La,B40Co40La20,I 4/m m m,tetragonal,3.601524002219649,3.601524002219649,5.71960196,data/final/MP/cifs/B1.8Co2La1Si0.2-MP-mp-2967-synth_doped.cif,data/source/MP/raw/cifs/mp-2967.cif,mp-2967,0.0,,2011-05-12 22:17:57,6.959059731671892,10.17188/1204151,"@misc{osti_1204151,
    author = ""Persson, Kristin"",
    title = ""Materials Data on La(CoB)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1204151"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672975'}},0.0,7.48878685,520.0,-34.90607271,-6.981214541999999,"{'tags': ['Lanthanum cobalt boride (1/2/2)', 'Cobalt lanthanum boride (2/1/2)']}",-34.90607271,-6.981214541999999,-0.4789292946666663,"['xas', 'elasticity', 'bandstructure']",True,"[55297, 181184, 182572, 181185, 423045, 41787, 613135, 182573]",True,2021-05-12 10:56:18.721000,NM,5,8,mp-2967,,La(CoB)2,"{'functional': 'PBE', 'labels': ['La', 'Co', 'B'], 'pot_type': 'paw'}","{'La': 1.0, 'Co': 2.0, 'B': 2.0}",GGA,mp-2967,"['mp-1007012', 'mp-1000544', 'mp-2967', 'mp-1442119', 'mp-1672975', 'mp-1782552', 'mp-1011750', 'mp-1589504']",0.0036472,"{'La': 1.0, 'Co': 2.0, 'B': 2.0}",66.42907206668119,[],NM,False,139,0,"[0.0, -0.0, -0.0, 0.0, 0.0]",5.4903672240656295e-05,0.0036472,0,0.0036472,MP,data/source/MP/cleaned/cifs/MP-mp-2967.cif,True,,data/final/MP/graphs/B1.8Co2La1Si0.2-MP-mp-2967-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
P0.3Si0.7V3,3,0.15,2.0,False,P0.6Si1.4V6,Si2V6,14.75,Other,True,P7.5Si17.5V75,P-Si-V,3,Supercon,P0.3Si0.7V3,MP-mp-2567,V6Si2,Si-V,Si25V75,P m -3 n,cubic,4.702381,4.702381,4.702381,data/final/MP/cifs/P0.3Si0.7V3-MP-mp-2567-synth_doped.cif,data/source/MP/raw/cifs/mp-2567.cif,mp-2567,0.0,,2011-05-13 19:15:43,5.778142190030859,10.17188/1200874,"@misc{osti_1200874,
    author = ""Persson, Kristin"",
    title = ""Materials Data on V3Si (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1200874"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668672'}},0.0,7.30599425,520.0,-69.05773321,-8.63221665125,{'tags': ['Vanadium silicide (3/1)']},-69.05773321,-8.63221665125,-0.4452085937499994,"['xas', 'elasticity', 'bandstructure']",True,"[652491, 87328, 652522, 652502, 652510, 652520, 600518, 186003, 652507, 652513, 652497, 601150, 652514, 652487, 22412, 652509, 652529, 652532, 652499, 652539, 652537, 652533, 652512, 652538, 652490, 652493, 652494, 652511, 652519, 87329, 652526, 652500]",True,2021-05-12 10:56:18.721000,FM,8,13,mp-2567,,V3Si,"{'functional': 'PBE', 'labels': ['V_pv', 'Si'], 'pot_type': 'paw'}","{'V': 3.0, 'Si': 1.0}",GGA,mp-2567,"['mp-920081', 'mp-906309', 'mp-919083', 'mp-2567', 'mp-1078474', 'mp-1078852', 'mp-1138781', 'mp-1145907', 'mp-1440678', 'mp-1668672', 'mp-1795955', 'mp-1593554', 'mp-1596575']",0.8382519,"{'V': 6.0, 'Si': 2.0}",103.98086881866836,[],FM,True,131,1,"[0.2, 0.3, 0.3, 0.2, 0.3, 0.3, 0.0, 0.0]",0.0161231947669493,0.8382519,6,1.6765038,MP,data/source/MP/cleaned/cifs/MP-mp-2567.cif,True,,data/final/MP/graphs/P0.3Si0.7V3-MP-mp-2567-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Re1Si1Ta1,1,0.0,6.0,False,Re6Si6Ta6,Re6Si6Ta6,4.4,Other,True,Re33.333Si33.333Ta33.333,Re-Si-Ta,3,Supercon,Ta1Re1Si1,MP-mp-1188590,Ta6Re6Si6,Re-Si-Ta,Re33.333Si33.333Ta33.333,I m a 2,orthorhombic,6.715810003586808,7.558597500241137,7.035308004010574,data/final/MP/cifs/Re1Si1Ta1-MP-mp-1188590.cif,data/source/MP/raw/cifs/mp-1188590.cif,mp-1188590,0.0,,2019-01-11 19:33:27.651000,14.40350160251842,,,{'GGA': {'task_id': 'mp-1708887'}},0.0,8.30010774,520.0,-187.39083161,-10.410601756111111,{'tags': ['Tantalum rhenium silicide (1/1/1)']},-187.39083161,-10.410601756111111,-0.4777288111111125,['bandstructure'],True,[600060],True,2021-05-12 10:58:33.577000,NM,18,4,mp-1188590,,TaReSi,"{'functional': 'PBE', 'labels': ['Ta_pv', 'Re_pv', 'Si'], 'pot_type': 'paw'}","{'Ta': 1.0, 'Re': 1.0, 'Si': 1.0}",GGA,mp-1188590,"['mp-1188590', 'mp-1428449', 'mp-1708887', 'mp-1604611']",2.65e-06,"{'Ta': 6.0, 'Re': 6.0, 'Si': 6.0}",273.3968904782464,[],NM,False,46,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",5.815720863608407e-08,2.65e-06,0,1.59e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1188590.cif,False,,data/final/MP/graphs/Re1Si1Ta1-MP-mp-1188590.json,0,True,mm2,0,0,0,6,0,0,0,0,0,1,0,1.0,False
Pb1Pt1,1,0.0,2.0,False,Pb2Pt2,Pb2Pt2,7.2,Other,True,Pb50Pt50,Pb-Pt,2,Supercon,Pb1Pt1,MP-mp-1066274,Pt2Pb2,Pb-Pt,Pb50Pt50,P 63/m m c,hexagonal,4.387744004225611,4.387745069999999,5.579317,data/final/MP/cifs/Pb1Pt1-MP-mp-1066274.cif,data/source/MP/raw/cifs/mp-1066274.cif,mp-1066274,0.0,,2018-03-21 19:25:00,14.3620846155332,,,{'GGA': {'task_id': 'mp-1694957'}},0.0,6.84209896,520.0,-20.48814017,-5.1220350425,{'tags': ['Lead platinum (1/1)']},-20.48814017,-5.1220350425,-0.2302576525000006,['bandstructure'],True,"[648398, 105602]",True,2021-05-12 10:58:14.654000,NM,4,8,mp-1066274,,PtPb,"{'functional': 'PBE', 'labels': ['Pt', 'Pb_d'], 'pot_type': 'paw'}","{'Pt': 1.0, 'Pb': 1.0}",GGA,mp-1066274,"['mp-1066337', 'mp-1066274', 'mp-1066297', 'mp-1441707', 'mp-1694957', 'mp-1796791', 'mp-1597127', 'mp-1066332']",0.00012665,"{'Pt': 2.0, 'Pb': 2.0}",93.0238632831386,[],NM,False,194,0,"[0, 0, 0, 0]",2.722957218289523e-06,0.00012665,0,0.0002533,MP,data/source/MP/cleaned/cifs/MP-mp-1066274.cif,False,,data/final/MP/graphs/Pb1Pt1-MP-mp-1066274.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ba0.85Na0.15Sb2Ti2O1,2,0.05,1.0,True,Ba0.85Na0.15Sb2Ti2O1,Ba1Sb2Ti2O1,5.11,Oxide,True,Ba14.167Na2.5Sb33.333Ti33.333O16.666666666666668,Ba-Na-Sb-Ti-O,5,Supercon,Ba0.85Na0.15Ti2Sb2O1,MP-mp-1070806,Ba1Ti2Sb2O1,Ba-Sb-Ti-O,Ba16.667Sb33.333Ti33.333O16.666666666666668,P 4/m m m,tetragonal,4.113474,4.113474,8.312382,data/final/MP/cifs/Ba0.85Na0.15Sb2Ti2O1-MP-mp-1070806-synth_doped.cif,data/source/MP/raw/cifs/mp-1070806.cif,mp-1070806,0.0,,2018-03-22 04:02:04,5.8154485533321445,,,{'GGA': {'task_id': 'mp-1702174'}},0.0,5.89751533,520.0,-39.14932631,-6.524887718333333,{'tags': []},-39.14932631,-6.524887718333333,-1.5507346602777776,['bandstructure'],True,"[430061, 237789, 430060]",True,2021-05-12 10:58:14.654000,NM,6,16,mp-1070806,oxide,BaTi2Sb2O,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Ti_pv', 'Sb', 'O'], 'pot_type': 'paw'}","{'Ba': 1.0, 'Ti': 2.0, 'Sb': 2.0, 'O': 1.0}",GGA,mp-1070806,"['mp-1071055', 'mp-1071068', 'mp-1071083', 'mp-1071088', 'mp-1070806', 'mp-1071124', 'mp-1070846', 'mp-1070900', 'mp-1071137', 'mp-1423542', 'mp-1702174', 'mp-1785425', 'mp-1588663', 'mp-1070899', 'mp-1071129', 'mp-1071119']",0.001055,"{'Ba': 1.0, 'Ti': 2.0, 'Sb': 2.0, 'O': 1.0}",140.65105900950408,[],NM,False,123,0,"[0, 0, 0, 0, 0, 0]",7.500832254158225e-06,0.001055,0,0.001055,MP,data/source/MP/cleaned/cifs/MP-mp-1070806.cif,True,,data/final/MP/graphs/Ba0.85Na0.15Sb2Ti2O1-MP-mp-1070806-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
B1Ba1Cu1Nd1O5,1,0.0,2.0,False,B2Ba2Cu2Nd2O10,B2Ba2Cu2Nd2O10,0.0,Cuprate,True,B11.111Ba11.111Cu11.111Nd11.111O55.55555555555556,B-Ba-Cu-Nd-O,5,Supercon,Nd1Ba1Cu1B1O5,MP-mp-10350,Ba2Nd2Cu2B2O10,B-Ba-Cu-Nd-O,B11.111Ba11.111Cu11.111Nd11.111O55.55555555555556,P 4 b m,tetragonal,5.554927,5.554927,7.657962,data/final/MP/cifs/B1Ba1Cu1Nd1O5-MP-mp-10350.cif,data/source/MP/raw/cifs/mp-10350.cif,mp-10350,0.0,,2011-06-05 06:41:39,6.126591975839927,10.17188/1187038,"@misc{osti_1187038,
    author = ""Persson, Kristin"",
    title = ""Materials Data on BaNdCuBO5 (SG:100) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187038"",
    place = ""United States"",
    year = ""2015"",
    month = ""3"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1708784'}},0.0,3.51820812,520.0,-128.66287708,-7.147937615555555,{'tags': ['Neodymium barium copper dioxide borate']},-128.66287708,-7.147937615555555,-2.84010233712963,"['xas', 'bandstructure']",True,[94205],True,2021-05-12 10:56:51.169000,NM,18,9,mp-10350,oxide,BaNdCuBO5,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Nd_3', 'Cu_pv', 'B', 'O'], 'pot_type': 'paw'}","{'Ba': 1.0, 'Nd': 1.0, 'Cu': 1.0, 'B': 1.0, 'O': 5.0}",GGA,mp-10350,"['mp-931937', 'mp-940692', 'mp-940267', 'mp-10350', 'mp-1115627', 'mp-1504115', 'mp-1708784', 'mp-1938746', 'mp-1609284']",0.0062911,"{'Ba': 2.0, 'Nd': 2.0, 'Cu': 2.0, 'B': 2.0, 'O': 10.0}",236.30337204893848,[],NM,False,100,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",5.32459604401846e-05,0.0062911,0,0.0125822,MP,data/source/MP/cleaned/cifs/MP-mp-10350.cif,False,,data/final/MP/graphs/B1Ba1Cu1Nd1O5-MP-mp-10350.json,0,True,4mm,0,0,0,0,5,0,0,1,0,0,0,1.0,False
Os2Zr1,1,0.0,4.0,False,Os8Zr4,Os8Zr4,2.95,Other,True,Os66.667Zr33.333,Os-Zr,2,Supercon,Os2Zr1,MP-mp-570684,Zr4Os8,Os-Zr,Os66.667Zr33.333,P 63/m m c,hexagonal,5.242981996857671,5.242982340000001,8.611421,data/final/MP/cifs/Os2Zr1-MP-mp-570684.cif,data/source/MP/raw/cifs/mp-570684.cif,mp-570684,0.0,,2014-02-24 17:09:10,15.2826268329674,10.17188/1275854,"@misc{osti_1275854,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ZrOs2 (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1275854"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1704484'}},0.0,6.77787417,520.0,-128.66333862,-10.721944885,"{'tags': ['Zirconium osmium (1/2)', 'Osmium zirconium (2/1)']}",-128.66333862,-10.721944885,-0.3878005049999989,"['xas', 'elasticity', 'bandstructure']",True,"[647878, 647879, 647876, 290937, 647877]",True,2021-05-12 10:56:27.046000,NM,12,12,mp-570684,,ZrOs2,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Os_pv'], 'pot_type': 'paw'}","{'Zr': 1.0, 'Os': 2.0}",GGA,mp-570684,"['mp-944558', 'mp-570684', 'mp-943889', 'mp-933771', 'mp-1101874', 'mp-1102368', 'mp-1103132', 'mp-1103474', 'mp-1504131', 'mp-1704484', 'mp-1832967', 'mp-1602052']",0.00534055,"{'Zr': 4.0, 'Os': 8.0}",205.00394798636125,[],NM,False,194,0,"[0.0, 0.0, 0.0, 0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0]",0.0001042038468518,0.00534055,0,0.0213622,MP,data/source/MP/cleaned/cifs/MP-mp-570684.cif,False,,data/final/MP/graphs/Os2Zr1-MP-mp-570684.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ba2Ca0.3Cu4Ho0.7O8,3,0.04,1.0,True,Ba2Ca0.3Cu4Ho0.7O8,Ba2Cu4Ho1O8,87.0,Cuprate,True,Ba13.333Ca2Cu26.667Ho4.667O53.333333333333336,Ba-Ca-Cu-Ho-O,5,Supercon,Ho0.7Ca0.3Ba2Cu4O8,MP-mp-6205,Ba2Ho1Cu4O8,Ba-Cu-Ho-O,Ba13.333Cu26.667Ho6.667O53.333333333333336,C m m m,orthorhombic,3.87946,3.894348001774656,13.87398175,data/final/MP/cifs/Ba2Ca0.3Cu4Ho0.7O8-MP-mp-6205-synth_doped.cif,data/source/MP/raw/cifs/mp-6205.cif,mp-6205,0.0,,2011-05-16 02:52:11,6.575196061130729,10.17188/1278028,"@misc{osti_1278028,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2Ho(CuO2)4 (SG:65) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1278028"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1678300'}},0.0,3.29099269,520.0,-89.84060384,-5.989373589333334,"{'tags': ['Holmium dibarium tricopper copper(III) oxide', 'Holmium dibarium tetracopper octaoxide', 'Holmium barium copper oxide (1/2/4/8)']}",-89.84060384,-5.989373589333334,-2.0623825726666665,"['xas', 'bandstructure']",True,"[67638, 75688, 74126, 78624, 67639]",True,2021-05-12 10:57:28.836000,NM,15,7,mp-6205,oxide,Ba2Ho(CuO2)4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Ho_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Ho': 1.0, 'Cu': 4.0, 'O': 8.0}",GGA,mp-6205,"['mp-1001291', 'mp-1007620', 'mp-6205', 'mp-1381302', 'mp-1678300', 'mp-1832236', 'mp-1599331']",0.0019325,"{'Ba': 2.0, 'Ho': 1.0, 'Cu': 4.0, 'O': 8.0}",207.53304019835824,[],NM,False,65,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",9.31177030005889e-06,0.0019325,0,0.0019325,MP,data/source/MP/cleaned/cifs/MP-mp-6205.cif,True,,data/final/MP/graphs/Ba2Ca0.3Cu4Ho0.7O8-MP-mp-6205-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
P1Ti1,1,0.0,4.0,False,P4Ti4,P4Ti4,0.0,Other,True,P50Ti50,P-Ti,2,Supercon,P1Ti1,MP-mp-739,Ti4P4,P-Ti,P50Ti50,P 63/m m c,hexagonal,3.495952003710959,3.4959526600000004,11.725349,data/final/MP/cifs/P1Ti1-MP-mp-739.cif,data/source/MP/raw/cifs/mp-739.cif,mp-739,0.0,,2011-05-13 08:23:32,4.219611441249862,10.17188/1287915,"@misc{osti_1287915,
    author = ""Persson, Kristin"",
    title = ""Materials Data on TiP (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1287915"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1696678'}},0.0,7.70447625,520.0,-62.69033722,-7.8362921525,"{'tags': ['Titanium phosphide (1/1)', 'Titanum phosphide (1/1)']}",-62.69033722,-7.8362921525,-1.181894890833334,"['bandstructure', 'elasticity']",True,"[648229, 648231, 76025, 648215, 24337]",True,2021-05-12 10:56:29.056000,NM,8,8,mp-739,,TiP,"{'functional': 'PBE', 'labels': ['Ti_pv', 'P'], 'pot_type': 'paw'}","{'Ti': 1.0, 'P': 1.0}",GGA,mp-739,"['mp-926082', 'mp-910189', 'mp-925618', 'mp-739', 'mp-1430767', 'mp-1696678', 'mp-1931809', 'mp-1589343']",9.2775e-05,"{'Ti': 4.0, 'P': 4.0}",124.10447470275544,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.9902225595719043e-06,9.2775e-05,0,0.0003711,MP,data/source/MP/cleaned/cifs/MP-mp-739.cif,False,,data/final/MP/graphs/P1Ti1-MP-mp-739.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ir0.8Os1.2Th1,3,0.1333333333333333,2.0,False,Ir1.6Os2.4Th2,Ir2Os2Th2,3.22,Other,True,Ir26.667Os40Th33.333,Ir-Os-Th,3,Supercon,Th1Ir0.8Os1.2,MP-mp-1217331,Th2Ir2Os2,Ir-Os-Th,Ir33.333Os33.333Th33.333,I m m a,orthorhombic,5.229975999739646,5.51065975,5.510659749819138,data/final/MP/cifs/Ir0.8Os1.2Th1-MP-mp-1217331-synth_doped.cif,data/source/MP/raw/cifs/mp-1217331.cif,mp-1217331,0.0,,2019-01-12 18:41:08.802000,17.693529320010914,,,{'GGA': {'task_id': 'mp-1760937'}},0.1405699283333366,8.83618928,520.0,-58.21941631,-9.703236051666666,{'tags': []},-58.21941631,-9.703236051666666,-0.5433510766666672,['bandstructure'],True,[],True,2021-05-12 10:58:41.460000,NM,6,5,mp-1217331,,ThIrOs,"{'functional': 'PBE', 'labels': ['Th', 'Ir', 'Os_pv'], 'pot_type': 'paw'}","{'Th': 1.0, 'Ir': 1.0, 'Os': 1.0}",GGA,mp-1217331,"['mp-1217331', 'mp-1384641', 'mp-1760937', 'mp-1803919', 'mp-1626460']",9.775e-05,"{'Th': 2.0, 'Ir': 2.0, 'Os': 2.0}",115.33893883093477,[],NM,False,74,0,"[0, 0, 0, 0, 0, 0]",1.6950043236184645e-06,9.775e-05,0,0.0001955,MP,data/source/MP/cleaned/cifs/MP-mp-1217331.cif,True,,data/final/MP/graphs/Ir0.8Os1.2Th1-MP-mp-1217331-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,0,1,0,1.0,False
Sb1V3,1,0.0,2.0,False,Sb2V6,Sb2V6,0.65,Other,True,Sb25V75,Sb-V,2,Supercon,Sb1V3,MP-mp-1555,V6Sb2,Sb-V,Sb25V75,P m -3 n,cubic,4.935,4.935,4.935,data/final/MP/cifs/Sb1V3-MP-mp-1555.cif,data/source/MP/raw/cifs/mp-1555.cif,mp-1555,0.0,,2011-05-13 19:31:48,7.587411530928405,10.17188/1191232,"@misc{osti_1191232,
    author = ""Persson, Kristin"",
    title = ""Materials Data on V3Sb (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191232"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1699451'}},0.0,8.2538452,520.0,-64.48303092,-8.060378865,"{'tags': ['Vanadium antimonide (1/3)', 'Vanadium antimonide (3/1)']}",-64.48303092,-8.060378865,-0.2631990025000004,"['xas', 'elasticity', 'bandstructure']",True,"[651731, 52330, 106037, 651717]",True,2021-05-12 10:56:12.755000,NM,8,8,mp-1555,,V3Sb,"{'functional': 'PBE', 'labels': ['V_pv', 'Sb'], 'pot_type': 'paw'}","{'V': 3.0, 'Sb': 1.0}",GGA,mp-1555,"['mp-926619', 'mp-927153', 'mp-911044', 'mp-1555', 'mp-1413633', 'mp-1699451', 'mp-1805224', 'mp-1596724']",0.0044149,"{'V': 6.0, 'Sb': 2.0}",120.18810037499998,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",7.34665076862856e-05,0.0044149,0,0.0088298,MP,data/source/MP/cleaned/cifs/MP-mp-1555.cif,False,,data/final/MP/graphs/Sb1V3-MP-mp-1555.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Pd3Th1,1,0.0,4.0,False,Pd12Th4,Pd12Th4,0.0,Other,True,Pd75Th25,Pd-Th,2,Supercon,Pd3Th1,MP-mp-570184,Th4Pd12,Pd-Th,Pd75Th25,P 63/m m c,hexagonal,5.919815995791196,5.91981596,9.974722,data/final/MP/cifs/Pd3Th1-MP-mp-570184.cif,data/source/MP/raw/cifs/mp-570184.cif,mp-570184,0.0,,2014-02-24 16:29:30,12.096165158379568,10.17188/1275568,"@misc{osti_1275568,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ThPd3 (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1275568"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677219'}},0.0,6.82223337,520.0,-107.0258178,-6.6891136125,{'tags': ['Thorium palladium (1/3)']},-107.0258178,-6.6891136125,-0.9507376924999996,"['xas', 'bandstructure']",True,"[649024, 150532]",True,2021-05-12 10:57:24.969000,NM,16,9,mp-570184,,ThPd3,"{'functional': 'PBE', 'labels': ['Th', 'Pd'], 'pot_type': 'paw'}","{'Th': 1.0, 'Pd': 3.0}",GGA,mp-570184,"['mp-914533', 'mp-1001400', 'mp-570184', 'mp-1189846', 'mp-1381397', 'mp-1677219', 'mp-1812493', 'mp-1007834', 'mp-1599583']",7.52e-05,"{'Th': 4.0, 'Pd': 12.0}",302.7246913329768,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",9.936421065473654e-07,7.52e-05,0,0.0003008,MP,data/source/MP/cleaned/cifs/MP-mp-570184.cif,False,,data/final/MP/graphs/Pd3Th1-MP-mp-570184.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Al0.81Ge0.19Nb3,3,0.0949999999999999,2.0,False,Al1.62Ge0.38Nb6,Al2Nb6,17.6,Other,True,Al20.25Ge4.75Nb75,Al-Ge-Nb,3,Supercon,Nb3Al0.81Ge0.19,MP-mp-796,Nb6Al2,Al-Nb,Al25Nb75,P m -3 n,cubic,5.215254,5.215254,5.215254,data/final/MP/cifs/Al0.81Ge0.19Nb3-MP-mp-796-synth_doped.cif,data/source/MP/raw/cifs/mp-796.cif,mp-796,0.0,,2011-05-13 16:07:37,7.157298025966356,,,{'GGA': {'task_id': 'mp-1686893'}},0.0460773865000003,5.52947534,520.0,-69.48918494,-8.6861481175,"{'tags': ['Aluminium niobium (1/3)', 'Niobium aluminide (3/1)', 'Aluminum niobium (1/3)']}",-69.48918494,-8.6861481175,-0.1737753800000003,"['bandstructure', 'elasticity']",True,"[608675, 608654, 608688, 608668, 608669, 608685, 608676, 608683, 58014, 608657, 107856, 608655, 608666, 608691, 608656, 608665, 608673, 608653, 608661]",True,2021-05-12 10:56:31.128000,NM,8,10,mp-796,,Nb3Al,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Al'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Al': 1.0}",GGA,mp-796,"['mp-911586', 'mp-927906', 'mp-796', 'mp-927472', 'mp-1260512', 'mp-1440919', 'mp-1686893', 'mp-1927652', 'mp-1591599', 'mp-1587739']",0.16323955,"{'Nb': 6.0, 'Al': 2.0}",141.8490379078192,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0023015954483396,0.16323955,0,0.3264791,MP,data/source/MP/cleaned/cifs/MP-mp-796.cif,True,,data/final/MP/graphs/Al0.81Ge0.19Nb3-MP-mp-796-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Cu2Gd1Ru0.99Sr2Ti0.01O8,2,0.0014285714285714,2.0,False,Cu4Gd2Ru1.98Sr4Ti0.02O16,Cu4Gd2Ru2Sr4O16,36.3,Cuprate,True,Cu14.286Gd7.143Ru7.071Sr14.286Ti0.071O57.142857142857146,Cu-Gd-Ru-Sr-Ti-O,6,Supercon,Ru0.99Ti0.01Sr2Gd1Cu2O8,MP-mp-1194240,Sr4Gd2Cu4Ru2O16,Cu-Gd-Ru-Sr-O,Cu14.286Gd7.143Ru7.143Sr14.286O57.142857142857146,P 4/m b m,tetragonal,5.472451,5.472451,11.740702,data/final/MP/cifs/Cu2Gd1Ru0.99Sr2Ti0.01O8-MP-mp-1194240-synth_doped.cif,data/source/MP/raw/cifs/mp-1194240.cif,mp-1194240,0.0,,2019-01-11 23:51:58.932000,6.504561898971391,,,{'GGA': {'task_id': 'mp-1765260'}},0.0213449239285443,3.93502801,520.0,-201.55352223,-7.198340079642857,"{'tags': ['Sr2Cu2GdRuO8 orth', 'Sr2Cu2GdRuO8', 'Ruthenium distrontium gadolinium dicopper octaoxide']}",-201.55352223,-7.198340079642857,-2.268654352380952,['bandstructure'],True,[245741],True,2021-05-12 10:58:35.561000,FiM,28,6,mp-1194240,oxide,Sr2GdCu2RuO8,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Gd', 'Cu_pv', 'Ru_pv', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Gd': 1.0, 'Cu': 2.0, 'Ru': 1.0, 'O': 8.0}",GGA,mp-1194240,"['mp-1194240', 'mp-1396976', 'mp-1659973', 'mp-1765260', 'mp-1841948', 'mp-1638264']",4.23696715,"{'Sr': 4.0, 'Gd': 2.0, 'Cu': 4.0, 'Ru': 2.0, 'O': 16.0}",351.6072554818909,[],FiM,True,127,2,"[-0.0, -0.0, -0.0, -0.0, 6.9, 6.9, 0.0, 0.0, 0.0, 0.0, -1.8, -1.8, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0]",0.0241005672319991,4.23696715,4,8.4739343,MP,data/source/MP/cleaned/cifs/MP-mp-1194240.cif,True,,data/final/MP/graphs/Cu2Gd1Ru0.99Sr2Ti0.01O8-MP-mp-1194240-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Cs1I1,1,0.0,1.0,True,Cs1I1,Cs1I1,2.0,Other,True,Cs50I50,Cs-I,2,Supercon,Cs1I1,MP-mp-614603,Cs1I1,Cs-I,Cs50I50,F m -3 m,cubic,5.55727806,5.55727806,5.557278059999999,data/final/MP/cifs/Cs1I1-MP-mp-614603.cif,data/source/MP/raw/cifs/mp-614603.cif,mp-614603,3.8556,,2013-09-26 19:42:39,3.554949583391213,10.17188/1277788,"@misc{osti_1277788,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CsI (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1277788"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1699553'}},0.0,-0.75546412,700.0,-5.51128204,-2.75564102,{'tags': ['Cesium iodide - LT']},-5.51128204,-2.75564102,-1.7354335264655176,"['xas', 'bandstructure', 'diel', 'phonons', 'elasticity']",True,[61517],True,2021-05-12 10:56:27.046000,NM,2,11,mp-614603,,CsI,"{'functional': 'PBE', 'labels': ['Cs_sv', 'I'], 'pot_type': 'paw'}","{'Cs': 1.0, 'I': 1.0}",GGA,mp-614603,"['mp-614603', 'mp-659704', 'mp-660299', 'mp-669967', 'mp-1476149', 'mp-1541285', 'mp-1541492', 'mp-1699553', 'mp-1788359', 'mp-1932358', 'mp-1595133']",7.7e-06,"{'Cs': 1.0, 'I': 1.0}",121.35883085961832,[],NM,False,225,0,"[0, 0]",6.344820517352353e-08,7.7e-06,0,7.7e-06,MP,data/source/MP/cleaned/cifs/MP-mp-614603.cif,False,,data/final/MP/graphs/Cs1I1-MP-mp-614603.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Rh1Zr2,1,0.0,2.0,False,Rh2Zr4,Rh2Zr4,11.1825,Other,True,Rh33.333Zr66.667,Rh-Zr,2,Supercon,Rh1Zr2,MP-mp-571664,Zr4Rh2,Rh-Zr,Rh33.333Zr66.667,I 4/m c m,tetragonal,5.424551640917728,5.42455164,5.424551640000001,data/final/MP/cifs/Rh1Zr2-MP-mp-571664.cif,data/source/MP/raw/cifs/mp-571664.cif,mp-571664,0.0,,2014-02-16 05:17:29,7.817083063733077,10.17188/1276382,"@misc{osti_1276382,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Zr2Rh (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1276382"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1704186'}},0.0,4.85143713,520.0,-52.2156124,-8.702602066666666,"{'tags': ['Rhodium zirconium hydride (1/2/4)', 'Rhodium zirconium (1/2)']}",-52.2156124,-8.702602066666666,-0.5493656899999996,"['xas', 'elasticity', 'bandstructure']",True,"[650562, 658071, 102807, 650557]",True,2021-05-12 10:56:27.046000,NM,6,17,mp-571664,,Zr2Rh,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Rh_pv'], 'pot_type': 'paw'}","{'Zr': 2.0, 'Rh': 1.0}",GGA,mp-571664,"['mp-941245', 'mp-934770', 'mp-941545', 'mp-571664', 'mp-1071440', 'mp-1071460', 'mp-1071500', 'mp-1072883', 'mp-1072945', 'mp-1072899', 'mp-1077561', 'mp-1441114', 'mp-1704186', 'mp-1802450', 'mp-1595340', 'mp-1071495', 'mp-1072938']",0.01533035,"{'Zr': 4.0, 'Rh': 2.0}",121.23208380358663,[],NM,False,140,0,"[0, 0, 0, 0, 0, 0]",0.0002529091230476,0.01533035,0,0.0306607,MP,data/source/MP/cleaned/cifs/MP-mp-571664.cif,False,,data/final/MP/graphs/Rh1Zr2-MP-mp-571664.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
B2Ir3Y1,1,0.0,1.0,True,B2Ir3Y1,B2Ir3Y1,0.0,Other,True,B33.333Ir50Y16.667,B-Ir-Y,3,Supercon,Y1Ir3B2,MP-mp-31098,Y1B2Ir3,B-Ir-Y,B33.333Ir50Y16.667,P 6/m m m,hexagonal,3.148519,5.481649997560708,5.48165073,data/final/MP/cifs/B2Ir3Y1-MP-mp-31098.cif,data/source/MP/raw/cifs/mp-31098.cif,mp-31098,0.0,,2014-02-19 17:28:43,13.92705366324768,10.17188/1205424,"@misc{osti_1205424,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YB2Ir3 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1205424"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1704065'}},0.0,7.85971059,520.0,-50.46838459,-8.411397431666666,{'tags': ['Yttrium iridium boride (1/3/2)']},-50.46838459,-8.411397431666666,-0.6879731124999999,"['xas', 'bandstructure']",True,[99236],True,2021-05-12 10:57:04.957000,NM,6,12,mp-31098,,YB2Ir3,"{'functional': 'PBE', 'labels': ['Y_sv', 'B', 'Ir'], 'pot_type': 'paw'}","{'Y': 1.0, 'B': 2.0, 'Ir': 3.0}",GGA,mp-31098,"['mp-933108', 'mp-943313', 'mp-942623', 'mp-31098', 'mp-1072003', 'mp-1071977', 'mp-1072018', 'mp-1476140', 'mp-1704065', 'mp-1798500', 'mp-1595894', 'mp-1072020']",0.0078466,"{'Y': 1.0, 'B': 2.0, 'Ir': 3.0}",81.93314636084835,[],NM,False,191,0,"[0, 0, 0, 0, 0, 0]",9.576832269375032e-05,0.0078466,0,0.0078466,MP,data/source/MP/cleaned/cifs/MP-mp-31098.cif,False,,data/final/MP/graphs/B2Ir3Y1-MP-mp-31098.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
B4Rh4Sm1,1,0.0,2.0,False,B8Rh8Sm2,B8Rh8Sm2,2.6475,Other,True,B44.444Rh44.444Sm11.111,B-Rh-Sm,3,Supercon,Sm1Rh4B4,MP-mp-978569,Sm2B8Rh8,B-Rh-Sm,B44.444Rh44.444Sm11.111,P 42/n m c,tetragonal,5.366546,5.366546,7.519521,data/final/MP/cifs/B4Rh4Sm1-MP-mp-978569.cif,data/source/MP/raw/cifs/mp-978569.cif,mp-978569,0.0,,2015-10-07 09:27:02,9.28147032836547,10.17188/1315971,"@misc{osti_1315971,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sm(BRh)4 (SG:137) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1315971"",
    place = ""United States"",
    year = ""2016"",
    month = ""9"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1670027'}},0.0,6.76744671,520.0,-131.87785271,-7.326547372777778,{'tags': ['Samarium rhodium boride (1/4/4)']},-131.87785271,-7.326547372777778,-0.5606157396296302,"['xas', 'bandstructure']",True,[601577],True,2021-05-12 10:57:57.486000,NM,18,9,mp-978569,,Sm(BRh)4,"{'functional': 'PBE', 'labels': ['Sm_3', 'B', 'Rh_pv'], 'pot_type': 'paw'}","{'Sm': 1.0, 'B': 4.0, 'Rh': 4.0}",GGA,mp-978569,"['mp-978569', 'mp-1005671', 'mp-978777', 'mp-1005708', 'mp-1433802', 'mp-1670027', 'mp-1788971', 'mp-1011027', 'mp-1604265']",9.39e-05,"{'Sm': 2.0, 'B': 8.0, 'Rh': 8.0}",216.56082098342264,[],NM,False,137,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",8.67192870562565e-07,9.39e-05,0,0.0001878,MP,data/source/MP/cleaned/cifs/MP-mp-978569.cif,False,,data/final/MP/graphs/B4Rh4Sm1-MP-mp-978569.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ba2Cu1Hg1O4.103,2,0.0127113414784647,0.9749741043139166,True,Ba1.95Cu0.975Hg0.975O4,Ba2Cu1Hg1O4,92.5,Cuprate,True,Ba24.682Cu12.341Hg12.341O50.63556707392324,Ba-Cu-Hg-O,4,Supercon,Hg1Ba2Cu1O4.103,MP-mp-6562,Ba2Cu1Hg1O4,Ba-Cu-Hg-O,Ba25Cu12.5Hg12.5O50,P 4/m m m,tetragonal,3.933714,3.933714,9.827602,data/final/MP/cifs/Ba2Cu1Hg1O4.103-MP-mp-6562-synth_doped.cif,data/source/MP/raw/cifs/mp-6562.cif,mp-6562,0.0,,2011-05-13 18:18:06,6.582036471328142,10.17188/1281336,"@misc{osti_1281336,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2CuHgO4 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281336"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697135'}},0.0234340381250053,2.58068675,520.0,-40.91481298,-5.1143516225,"{'tags': ['Mercury dibarium copper oxide', 'High pressure experimental phase']}",-40.91481298,-5.1143516225,-1.953767533125,"['xas', 'bandstructure']",True,"[75722, 75720, 75724, 75721, 75723]",True,2021-05-12 10:57:32.679000,NM,8,8,mp-6562,oxide,Ba2CuHgO4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Cu_pv', 'Hg', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Cu': 1.0, 'Hg': 1.0, 'O': 4.0}",GGA,mp-6562,"['mp-6562', 'mp-990899', 'mp-992892', 'mp-1435690', 'mp-1697135', 'mp-1878488', 'mp-994198', 'mp-1592659']",0.0003984,"{'Ba': 2.0, 'Cu': 1.0, 'Hg': 1.0, 'O': 4.0}",152.07335344042525,[],NM,False,123,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.619788352047311e-06,0.0003984,0,0.0003984,MP,data/source/MP/cleaned/cifs/MP-mp-6562.cif,True,,data/final/MP/graphs/Ba2Cu1Hg1O4.103-MP-mp-6562-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ce0.153Cu1Nd1.847O4,3,0.0437142857142857,1.0,True,Ce0.153Cu1Nd1.847O4,Cu1Nd2O4,22.5,Cuprate,True,Ce2.186Cu14.286Nd26.386O57.142857142857146,Ce-Cu-Nd-O,4,Supercon,Nd1.847Ce0.153Cu1O4,MP-mp-4158,Nd2Cu1O4,Cu-Nd-O,Cu14.286Nd28.571O57.142857142857146,I 4/m m m,tetragonal,3.973854000245551,3.973854000245551,6.78296857,data/final/MP/cifs/Ce0.153Cu1Nd1.847O4-MP-mp-4158-synth_doped.cif,data/source/MP/raw/cifs/mp-4158.cif,mp-4158,0.0,,2011-05-13 10:19:33,7.086167303782593,10.17188/1207899,"@misc{osti_1207899,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nd2CuO4 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207899"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-670050'}},0.0009497997619085,3.16510927,520.0,-51.48091453,-7.354416361428571,"{'tags': ['Dineodymium copper tetraoxide', 'Dineodymium copper oxide', 'Dineodymium cuprate', 'High pressure experimental phase']}",-51.48091453,-7.354416361428571,-2.971653917142857,"['xas', 'elasticity', 'bandstructure']",True,"[261376, 203228, 160629, 261375, 69479, 186590, 4203, 75830, 75825, 202885, 203229, 71181, 82067, 75828, 69886, 75826, 75829, 75824, 75827, 69482, 86752]",True,2021-05-12 10:56:20.740000,NM,7,11,mp-4158,oxide,Nd2CuO4,"{'functional': 'PBE', 'labels': ['Nd_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Nd': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-4158,"['mp-670050', 'mp-660368', 'mp-4158', 'mp-1078016', 'mp-1173374', 'mp-1440751', 'mp-1668619', 'mp-1797319', 'mp-1588086', 'mp-1590518', 'mp-688505']",0.0084899,"{'Nd': 2.0, 'Cu': 1.0, 'O': 4.0}",97.4899480873212,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",8.708487558528232e-05,0.0084899,0,0.0084899,MP,data/source/MP/cleaned/cifs/MP-mp-4158.cif,True,,data/final/MP/graphs/Ce0.153Cu1Nd1.847O4-MP-mp-4158-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ba2Ca0.9Cu2Gd0.1Tl1O7,2,0.0153846153846153,1.0,True,Ba2Ca0.9Cu2Gd0.1Tl1O7,Ba2Ca1Cu2Tl1O7,91.8,Cuprate,True,Ba15.385Ca6.923Cu15.385Gd0.769Tl7.692O53.84615384615385,Ba-Ca-Cu-Gd-Tl-O,6,Supercon,Tl1Ba2Ca0.9Gd0.1Cu2O7,MP-mp-632802,Ba2Ca1Tl1Cu2O7,Ba-Ca-Cu-Tl-O,Ba15.385Ca7.692Cu15.385Tl7.692O53.84615384615385,P 4/m m m,tetragonal,3.840502,3.840502,13.048748,data/final/MP/cifs/Ba2Ca0.9Cu2Gd0.1Tl1O7-MP-mp-632802-synth_doped.cif,data/source/MP/raw/cifs/mp-632802.cif,mp-632802,0.0,,2013-06-21 12:28:47,6.541687864051921,10.17188/1279349,"@misc{osti_1279349,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2CaTlCu2O7 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1279349"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1742071'}},0.0444125982158123,2.89241018,520.0,-71.95529719,-5.535022860769231,{'tags': ['Thallium(III) calcium barium copper oxide (1/1/2/2/7)']},-71.95529719,-5.535022860769231,-1.978767086794871,"['xas', 'bandstructure']",True,[67128],True,2021-05-12 10:57:30.779000,NM,13,10,mp-632802,oxide,Ba2CaTlCu2O7,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Ca_sv', 'Tl_d', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Ca': 1.0, 'Tl': 1.0, 'Cu': 2.0, 'O': 7.0}",GGA,mp-632802,"['mp-699409', 'mp-632802', 'mp-732256', 'mp-743134', 'mp-1182322', 'mp-1394572', 'mp-1742071', 'mp-1785618', 'mp-1654627', 'mp-749845']",0.0282595,"{'Ba': 2.0, 'Ca': 1.0, 'Tl': 1.0, 'Cu': 2.0, 'O': 7.0}",192.461929418226,[],NM,False,123,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.000146831636186,0.0282595,0,0.0282595,MP,data/source/MP/cleaned/cifs/MP-mp-632802.cif,True,,data/final/MP/graphs/Ba2Ca0.9Cu2Gd0.1Tl1O7-MP-mp-632802-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Fe1Se0.1Te0.9,3,0.0999999999999999,2.0,False,Fe2Se0.2Te1.8,Fe2Te2,9.816666665,Ferrite,True,Fe50Se5Te45,Fe-Se-Te,3,Supercon,Fe1Te0.9Se0.1,MP-mp-21273,Fe2Te2,Fe-Te,Fe50Te50,P 4/n m m,tetragonal,3.65601,3.65601,6.514508,data/final/MP/cifs/Fe1Se0.1Te0.9-MP-mp-21273-synth_doped.cif,data/source/MP/raw/cifs/mp-21273.cif,mp-21273,0.0,,2015-11-26 15:42:53,6.996625048410066,10.17188/1196541,"@misc{osti_1196541,
    author = ""Persson, Kristin"",
    title = ""Materials Data on FeTe (SG:129) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196541"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687548'}},0.0764545287500002,6.29104431,520.0,-23.46280856,-5.86570214,"{'tags': ['Iron telluride', 'Iron telluride - beta', 'Iron telluride (1/1)']}",-23.46280856,-5.86570214,-0.2700474499999998,"['xas', 'elasticity', 'bandstructure']",True,"[44753, 633877, 180602, 169974]",True,2021-05-12 10:56:16.728000,FM,4,9,mp-21273,,FeTe,"{'functional': 'PBE', 'labels': ['Fe_pv', 'Te'], 'pot_type': 'paw'}","{'Fe': 1.0, 'Te': 1.0}",GGA,mp-21273,"['mp-991220', 'mp-987578', 'mp-992375', 'mp-21273', 'mp-1439792', 'mp-1687548', 'mp-1800961', 'mp-993959', 'mp-1596778']",1.99364605,"{'Fe': 2.0, 'Te': 2.0}",87.07557914416442,[],FM,True,129,1,"[2.0, 2.0, 0.0, 0.0]",0.0457911637130606,1.99364605,2,3.9872921,MP,data/source/MP/cleaned/cifs/MP-mp-21273.cif,True,,data/final/MP/graphs/Fe1Se0.1Te0.9-MP-mp-21273-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Bi2Ca0.9Cu2Gd0.1Sr2O8,2,0.0133333333333333,2.0,False,Bi4Ca1.8Cu4Gd0.2Sr4O16,Bi4Ca2Cu4Sr4O16,80.0,Cuprate,True,Bi13.333Ca6Cu13.333Gd0.667Sr13.333O53.333333333333336,Bi-Ca-Cu-Gd-Sr-O,6,Supercon,Bi2Sr2Ca0.9Gd0.1Cu2O8,MP-mp-1218930,Sr4Ca2Cu4Bi4O16,Bi-Ca-Cu-Sr-O,Bi13.333Ca6.667Cu13.333Sr13.333O53.333333333333336,C c c 2,orthorhombic,5.417115,5.472898000129128,16.11398919,data/final/MP/cifs/Bi2Ca0.9Cu2Gd0.1Sr2O8-MP-mp-1218930-synth_doped.cif,data/source/MP/raw/cifs/mp-1218930.cif,mp-1218930,0.0,,2019-01-12 20:01:06.544000,6.266668983881059,,,,0.039252223722225,4.51768334,520.0,-173.15021002,-5.771673667333333,{'tags': []},-173.15021002,-5.771673667333333,-2.074956548222222,[],False,[],True,2021-05-12 11:00:42.526000,NM,30,3,mp-1218930,oxide,Sr2CaCu2(BiO4)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Cu_pv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Bi': 2.0, 'O': 8.0}",GGA,mp-1218930,"['mp-1218930', 'mp-1359698', 'mp-1817714']",0.00011165,"{'Sr': 4.0, 'Ca': 2.0, 'Cu': 4.0, 'Bi': 4.0, 'O': 16.0}",470.7976286073367,[],NM,False,37,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.743014544498498e-07,0.00011165,0,0.0002233,MP,data/source/MP/cleaned/cifs/MP-mp-1218930.cif,True,,data/final/MP/graphs/Bi2Ca0.9Cu2Gd0.1Sr2O8-MP-mp-1218930-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
Ce0.09Cu1Pr1.91O4,2,0.0257142857142857,1.0,True,Ce0.09Cu1Pr1.91O4,Cu1Pr2O4,21.5,Cuprate,True,Ce1.286Cu14.286Pr27.286O57.142857142857146,Ce-Cu-Pr-O,4,Supercon,Pr1.91Ce0.09Cu1O4,MP-mp-4181,Pr2Cu1O4,Cu-Pr-O,Cu14.286Pr28.571O57.142857142857146,I 4/m m m,tetragonal,3.995734002478021,3.995734002478021,6.85109716,data/final/MP/cifs/Ce0.09Cu1Pr1.91O4-MP-mp-4181-synth_doped.cif,data/source/MP/raw/cifs/mp-4181.cif,mp-4181,0.0,,2011-05-13 10:21:01,6.821515862307185,10.17188/1207928,"@misc{osti_1207928,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Pr2CuO4 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207928"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-669887'}},0.0,3.15418113,520.0,-51.2919541,-7.327422014285714,"{'tags': ['Dipraseodymium cuprate', 'Dipraseodymium copper oxide', 'Praseodymium cuprate', 'Dipraseodymium copper tetraoxide']}",-51.2919541,-7.327422014285714,-2.9410150171428566,"['xas', 'elasticity', 'bandstructure']",True,"[91071, 261374, 71180, 186589, 185267, 185268, 65925, 65924, 191813, 261373, 202884, 72241]",True,2021-05-12 10:56:20.740000,NM,7,12,mp-4181,oxide,Pr2CuO4,"{'functional': 'PBE', 'labels': ['Pr_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Pr': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-4181,"['mp-669887', 'mp-660138', 'mp-4181', 'mp-1077961', 'mp-1077976', 'mp-1077987', 'mp-1078042', 'mp-1442060', 'mp-1687781', 'mp-1797293', 'mp-1589370', 'mp-688743']",0.0084498,"{'Pr': 2.0, 'Cu': 1.0, 'O': 4.0}",99.64888441679796,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",8.479573102552068e-05,0.0084498,0,0.0084498,MP,data/source/MP/cleaned/cifs/MP-mp-4181.cif,True,,data/final/MP/graphs/Ce0.09Cu1Pr1.91O4-MP-mp-4181-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Co1Ti2,1,0.0,8.0,False,Co8Ti16,Co8Ti16,3.44,Other,True,Co33.333Ti66.667,Co-Ti,2,Supercon,Co1Ti2,MP-mp-1191331,Ti16Co8,Co-Ti,Co33.333Ti66.667,F d -3 m,cubic,7.93477046,7.934770459999999,7.934770459999999,data/final/MP/cifs/Co1Ti2-MP-mp-1191331.cif,data/source/MP/raw/cifs/mp-1191331.cif,mp-1191331,0.0,,2019-01-11 21:37:45.498000,5.816331995003663,,,{'GGA': {'task_id': 'mp-1708987'}},0.0,5.98896436,520.0,-190.03210522,-7.918004384166667,"{'tags': ['Cobalt titanium (1/2)', 'Titanium cobalt hydride (2/1/3)']}",-190.03210522,-7.918004384166667,-0.2849037747222229,['bandstructure'],True,"[189224, 625472, 625483, 623736, 625470]",True,2021-05-12 10:58:35.561000,NM,24,9,mp-1191331,,Ti2Co,"{'functional': 'PBE', 'labels': ['Ti_pv', 'Co'], 'pot_type': 'paw'}","{'Ti': 2.0, 'Co': 1.0}",GGA,mp-1191331,"['mp-1191331', 'mp-1191542', 'mp-1191867', 'mp-1192115', 'mp-1192316', 'mp-1414040', 'mp-1708987', 'mp-1843808', 'mp-1584022']",0.0211697625,"{'Ti': 16.0, 'Co': 8.0}",353.2548277361921,[],NM,False,227,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0004794218980256,0.0211697625,0,0.1693581,MP,data/source/MP/cleaned/cifs/MP-mp-1191331.cif,False,,data/final/MP/graphs/Co1Ti2-MP-mp-1191331.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
As1Ce1F0.04Fe1O0.96,2,0.02,2.0,False,As2Ce2F0.08Fe2O1.92,As2Ce2Fe2O2,0.0,Ferrite,True,As25Ce25F1Fe25O24,As-Ce-F-Fe-O,5,Supercon,Ce1Fe1As1F0.04O0.96,MP-mp-605060,Ce2Fe2As2O2,As-Ce-Fe-O,As25Ce25Fe25O25,P 4 m m,tetragonal,3.992256,3.992256,9.041971,data/final/MP/cifs/As1Ce1F0.04Fe1O0.96-MP-mp-605060-synth_doped.cif,data/source/MP/raw/cifs/mp-605060.cif,mp-605060,0.0,,2014-02-14 20:12:08,6.611233843492404,10.17188/1277425,"@misc{osti_1277425,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeFeAsO (SG:99) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1277425"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA+U': {'task_id': 'mp-1751604'}},0.2072581873958352,6.30288445,520.0,-55.74271596,-6.967839495,{'tags': []},-55.74271596,-6.967839495,-1.7010452412499992,['bandstructure'],True,[],True,2021-05-12 10:58:51.532000,FiM,8,10,mp-605060,oxide,CeFeAsO,"{'functional': 'PBE', 'labels': ['Ce', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'Ce': 1.0, 'Fe': 1.0, 'As': 1.0, 'O': 1.0}",GGA+U,mp-605060,"['mp-605060', 'mp-917114', 'mp-918266', 'mp-919274', 'mp-1443189', 'mp-1751604', 'mp-1770633', 'mp-1779614', 'mp-1873964', 'mp-1622328']",2.99945325,"{'Ce': 2.0, 'Fe': 2.0, 'As': 2.0, 'O': 2.0}",144.11191005541338,[],FiM,True,99,3,"[-0.5, -0.5, 3.5, 3.5, 0.0, 0.0, 0.0, 0.0]",0.0416267225775671,2.99945325,4,5.9989065,MP,data/source/MP/cleaned/cifs/MP-mp-605060.cif,True,,data/final/MP/graphs/As1Ce1F0.04Fe1O0.96-MP-mp-605060-synth_doped.json,0,True,4mm,0,0,0,0,5,0,0,1,0,0,0,1.0,False
Ge2Ru2Th1,1,0.0,1.0,True,Ge2Ru2Th1,Ge2Ru2Th1,1.1,Other,True,Ge40Ru40Th20,Ge-Ru-Th,3,Supercon,Th1Ru2Ge2,MP-mp-672310,Th1Ge2Ru2,Ge-Ru-Th,Ge40Ru40Th20,I 4/m m m,tetragonal,4.307671999116058,4.307671999116058,5.85667774,data/final/MP/cifs/Ge2Ru2Th1-MP-mp-672310.cif,data/source/MP/raw/cifs/mp-672310.cif,mp-672310,0.0,,2013-10-13 21:20:17,10.366189786734465,10.17188/1281838,"@misc{osti_1281838,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Th(GeRu)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281838"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701664'}},0.0,6.83969428,520.0,-38.68951233,-7.737902465999999,{'tags': ['Ruthenium thorium germanide (2/1/2)']},-38.68951233,-7.737902465999999,-0.6961638120000003,"['xas', 'bandstructure']",True,[637761],True,2021-05-12 10:57:34.594000,NM,5,9,mp-672310,,Th(GeRu)2,"{'functional': 'PBE', 'labels': ['Th', 'Ge_d', 'Ru_pv'], 'pot_type': 'paw'}","{'Th': 1.0, 'Ge': 2.0, 'Ru': 2.0}",GGA,mp-672310,"['mp-672310', 'mp-944469', 'mp-933648', 'mp-943828', 'mp-1172839', 'mp-1504522', 'mp-1701664', 'mp-1795853', 'mp-1588996']",9.56e-05,"{'Th': 1.0, 'Ge': 2.0, 'Ru': 2.0}",92.82221972412496,[],NM,False,139,0,"[0, 0, 0, 0, 0]",1.0299258117736335e-06,9.56e-05,0,9.56e-05,MP,data/source/MP/cleaned/cifs/MP-mp-672310.cif,False,,data/final/MP/graphs/Ge2Ru2Th1-MP-mp-672310.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
B4Lu1Rh4,1,0.0,6.0,False,B24Lu6Rh24,B24Lu6Rh24,10.093625,Other,True,B44.444Lu11.111Rh44.444,B-Lu-Rh,3,Supercon,Lu1Rh4B4,MP-mp-28001,Lu6B24Rh24,B-Lu-Rh,B44.444Lu11.111Rh44.444,C c c a,orthorhombic,7.5073379973606915,7.51271,11.80546691,data/final/MP/cifs/B4Lu1Rh4-MP-mp-28001.cif,data/source/MP/raw/cifs/mp-28001.cif,mp-28001,0.0,,2014-02-15 08:23:18,9.940403072135538,10.17188/1202139,"@misc{osti_1202139,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Lu(BRh)4 (SG:68) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1202139"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-931386'}},0.0201612499629657,6.91127166,520.0,-395.23760201,-7.319214852037037,{'tags': ['Lutetium rhodium boride (1/4/4)']},-395.23760201,-7.319214852037037,-0.5752427316666657,"['xas', 'bandstructure']",True,[32508],True,2021-05-12 10:57:03.017000,NM,54,6,mp-28001,,Lu(BRh)4,"{'functional': 'PBE', 'labels': ['Lu_3', 'B', 'Rh_pv'], 'pot_type': 'paw'}","{'Lu': 1.0, 'B': 4.0, 'Rh': 4.0}",GGA,mp-28001,"['mp-915721', 'mp-931386', 'mp-932398', 'mp-28001', 'mp-1343646', 'mp-1886594']",0.0016627833333333,"{'Lu': 6.0, 'B': 24.0, 'Rh': 24.0}",631.279613720447,[],NM,False,68,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.580393186024543e-05,0.0016627833333333,0,0.0099767,MP,data/source/MP/cleaned/cifs/MP-mp-28001.cif,False,,data/final/MP/graphs/B4Lu1Rh4-MP-mp-28001.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Nb3Sn0.85Tl0.15,3,0.075,2.0,False,Nb6Sn1.7Tl0.3,Nb6Sn2,18.2,Other,True,Nb75Sn21.25Tl3.75,Nb-Sn-Tl,3,Supercon,Nb3Sn0.85Tl0.15,MP-mp-1326,Nb6Sn2,Nb-Sn,Nb75Sn25,P m -3 n,cubic,5.334611,5.334611,5.334611,data/final/MP/cifs/Nb3Sn0.85Tl0.15-MP-mp-1326-synth_doped.cif,data/source/MP/raw/cifs/mp-1326.cif,mp-1326,0.0,,2011-05-14 09:51:48,8.694218121896231,10.17188/1189484,"@misc{osti_1189484,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb3Sn (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1189484"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668415'}},0.0,6.59372491,520.0,-69.93787048,-8.74223381,{'tags': ['Niobium tin (3/1)']},-69.93787048,-8.74223381,-0.163862066250001,"['xas', 'elasticity', 'bandstructure']",True,"[105230, 645503, 645489, 105231, 645498, 645485, 645474, 645496, 645480, 645488, 645482, 645487, 645500, 645493, 645477, 645484, 645502, 645483, 150878, 645479, 645481, 645486, 645473]",True,2021-05-12 10:56:12.755000,NM,8,9,mp-1326,,Nb3Sn,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Sn_d'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Sn': 1.0}",GGA,mp-1326,"['mp-930046', 'mp-913770', 'mp-930577', 'mp-1326', 'mp-1440651', 'mp-1668415', 'mp-1880085', 'mp-1594093', 'mp-1594507']",0.62023085,"{'Nb': 6.0, 'Sn': 2.0}",151.81275738025872,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0081709977567491,0.62023085,0,1.2404617,MP,data/source/MP/cleaned/cifs/MP-mp-1326.cif,True,,data/final/MP/graphs/Nb3Sn0.85Tl0.15-MP-mp-1326-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ba2Cu1Hg1O4.096,2,0.0118577075098814,0.976765625,True,Ba1.953Cu0.977Hg0.977O4,Ba2Cu1Hg1O4,95.6,Cuprate,True,Ba24.704Cu12.352Hg12.352O50.59288537549407,Ba-Cu-Hg-O,4,Supercon,Hg1Ba2Cu1O4.096,MP-mp-6562,Ba2Cu1Hg1O4,Ba-Cu-Hg-O,Ba25Cu12.5Hg12.5O50,P 4/m m m,tetragonal,3.933714,3.933714,9.827602,data/final/MP/cifs/Ba2Cu1Hg1O4.096-MP-mp-6562-synth_doped.cif,data/source/MP/raw/cifs/mp-6562.cif,mp-6562,0.0,,2011-05-13 18:18:06,6.582036471328142,10.17188/1281336,"@misc{osti_1281336,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2CuHgO4 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281336"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697135'}},0.0234340381250053,2.58068675,520.0,-40.91481298,-5.1143516225,"{'tags': ['Mercury dibarium copper oxide', 'High pressure experimental phase']}",-40.91481298,-5.1143516225,-1.953767533125,"['xas', 'bandstructure']",True,"[75722, 75720, 75724, 75721, 75723]",True,2021-05-12 10:57:32.679000,NM,8,8,mp-6562,oxide,Ba2CuHgO4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Cu_pv', 'Hg', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Cu': 1.0, 'Hg': 1.0, 'O': 4.0}",GGA,mp-6562,"['mp-6562', 'mp-990899', 'mp-992892', 'mp-1435690', 'mp-1697135', 'mp-1878488', 'mp-994198', 'mp-1592659']",0.0003984,"{'Ba': 2.0, 'Cu': 1.0, 'Hg': 1.0, 'O': 4.0}",152.07335344042525,[],NM,False,123,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.619788352047311e-06,0.0003984,0,0.0003984,MP,data/source/MP/cleaned/cifs/MP-mp-6562.cif,True,,data/final/MP/graphs/Ba2Cu1Hg1O4.096-MP-mp-6562-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
B2Cu0.2Mg0.8,3,0.1333333333333333,1.0,True,B2Cu0.2Mg0.8,B2Mg1,38.6,Other,True,B66.667Cu6.667Mg26.667,B-Cu-Mg,3,Supercon,Mg0.8Cu0.2B2,MP-mp-763,Mg1B2,B-Mg,B66.667Mg33.333,P 6/m m m,hexagonal,3.0736799979435254,3.07368003,3.53435,data/final/MP/cifs/B2Cu0.2Mg0.8-MP-mp-763-synth_doped.cif,data/source/MP/raw/cifs/mp-763.cif,mp-763,0.0,,2011-05-12 17:25:30,2.637300884258781,,,{'GGA': {'task_id': 'mp-1671065'}},0.0,5.98552092,520.0,-15.35008288,-5.1166942933333335,"{'tags': ['Mgnesium boride (1/2)', 'Magnesium boride (1/2)', 'Magnesium boride (1/1)', 'High pressure experimental phase', 'Magensium diboride']}",-15.35008288,-5.1166942933333335,-0.1303397627777774,"['bandstructure', 'elasticity']",True,"[193379, 186389, 94257, 237010, 181869, 96704, 96705, 248441, 96906, 150598, 92831, 155349, 181870, 94256, 182537, 236951, 108064, 93925, 186763, 26675, 248442, 96703, 155347, 153657, 191393, 96706, 92832, 94255, 155348]",True,2021-05-12 10:56:29.056000,NM,3,39,mp-763,,MgB2,"{'functional': 'PBE', 'labels': ['Mg_pv', 'B'], 'pot_type': 'paw'}","{'Mg': 1.0, 'B': 2.0}",GGA,mp-763,"['mp-905361', 'mp-919554', 'mp-918565', 'mp-763', 'mp-1061708', 'mp-1061762', 'mp-1061948', 'mp-1061909', 'mp-1061934', 'mp-1062061', 'mp-1061740', 'mp-1062105', 'mp-1062081', 'mp-1062570', 'mp-1062589', 'mp-1062612', 'mp-1062861', 'mp-1062883', 'mp-1062892', 'mp-1062941', 'mp-1062925', 'mp-1062999', 'mp-1063048', 'mp-1063024', 'mp-1062914', 'mp-1063249', 'mp-1063291', 'mp-1063269', 'mp-1440873', 'mp-1671065', 'mp-1791068', 'mp-1062931', 'mp-1063035', 'mp-1061942', 'mp-1062096', 'mp-1062604', 'mp-1061753', 'mp-1062912', 'mp-1063282']",0.0002484,"{'Mg': 1.0, 'B': 2.0}",28.91728363909158,[],NM,False,191,0,"[0, 0, 0]",8.590018450564375e-06,0.0002484,0,0.0002484,MP,data/source/MP/cleaned/cifs/MP-mp-763.cif,True,,data/final/MP/graphs/B2Cu0.2Mg0.8-MP-mp-763-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Bi0.34In0.66,2,0.0133333333333333,3.0,False,Bi1.02In1.98,Bi1In2,4.0,Other,True,Bi34In66,Bi-In,2,Supercon,Bi0.34In0.66,MP-mp-1223979,In2Bi1,Bi-In,Bi33.333In66.667,F m m m,orthorhombic,3.342860125832212,3.34286013,8.479954760000002,data/final/MP/cifs/Bi0.34In0.66-MP-mp-1223979-synth_doped.cif,data/source/MP/raw/cifs/mp-1223979.cif,mp-1223979,0.0,,2019-01-13 00:17:45.608000,8.030227006356316,,,{'GGA': {'task_id': 'mp-1766619'}},0.0472082416666652,6.385481,520.0,-9.25410649,-3.084702163333333,{'tags': []},-9.25410649,-3.084702163333333,0.0464317600000002,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,3,5,mp-1223979,,In2Bi,"{'functional': 'PBE', 'labels': ['In_d', 'Bi'], 'pot_type': 'paw'}","{'In': 2.0, 'Bi': 1.0}",GGA,mp-1223979,"['mp-1223979', 'mp-1427688', 'mp-1766619', 'mp-1797001', 'mp-1616846']",0.0199292,"{'In': 2.0, 'Bi': 1.0}",90.69976065121642,[],NM,False,69,0,"[0, 0, 0]",0.0002197271509528,0.0199292,0,0.0199292,MP,data/source/MP/cleaned/cifs/MP-mp-1223979.cif,True,,data/final/MP/graphs/Bi0.34In0.66-MP-mp-1223979-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,0,0,1,1.0,False
S1.1Zr1,3,0.0952380952380952,6.0,False,S6.6Zr6,S8Zr6,4.5,Chevrel,True,S52.381Zr47.619,S-Zr,2,Supercon,S1.1Zr1,MP-mp-1103820,Zr6S8,S-Zr,S57.143Zr42.857,F d -3 m,cubic,7.62331538,7.623315379999999,7.623315379999999,data/final/MP/cifs/S1.1Zr1-MP-mp-1103820-synth_doped.cif,data/source/MP/raw/cifs/mp-1103820.cif,mp-1103820,0.0,,2018-07-18 19:38:32,4.261034140165427,,,{'GGA': {'task_id': 'mp-1676812'}},0.2875485705357139,5.45798905,520.0,-102.3866337,-7.313330978571429,{'tags': ['Zirconium sulfide (3/4)']},-102.3866337,-7.313330978571429,-1.5737736417857149,['bandstructure'],True,[651475],True,2021-05-12 10:58:20.361000,NM,14,5,mp-1103820,,Zr3S4,"{'functional': 'PBE', 'labels': ['Zr_sv', 'S'], 'pot_type': 'paw'}","{'Zr': 3.0, 'S': 4.0}",GGA,mp-1103820,"['mp-1103820', 'mp-1442548', 'mp-1676812', 'mp-1809563', 'mp-1603500']",0.0020979,"{'Zr': 6.0, 'S': 8.0}",313.2684536954964,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.3393624383508487e-05,0.0020979,0,0.0041958,MP,data/source/MP/cleaned/cifs/MP-mp-1103820.cif,True,,data/final/MP/graphs/S1.1Zr1-MP-mp-1103820-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
As1Fe1Pr1O0.85,3,0.0584415584415584,2.0,False,As2Fe2Pr2O1.7,As2Fe2Pr2O2,48.2,Ferrite,True,As25.974Fe25.974Pr25.974O22.07792207792208,As-Fe-Pr-O,4,Supercon,Pr1Fe1As1O0.85,MP-mp-22491,Pr2Fe2As2O2,As-Fe-Pr-O,As25Fe25Pr25O25,P 4/n m m,tetragonal,4.094889,4.094889,9.258722,data/final/MP/cifs/As1Fe1Pr1O0.85-MP-mp-22491-synth_doped.cif,data/source/MP/raw/cifs/mp-22491.cif,mp-22491,0.0,,2014-02-25 19:17:30,6.153806906111091,,,{'GGA+U': {'task_id': 'mp-1695715'}},0.3808778432291664,4.12348168,520.0,-51.7633941,-6.4704242625,{'tags': ['Praseodymium iron arsenic oxide (1/1/1/1)']},-51.7633941,-6.4704242625,-1.491677511249999,"['xas', 'bandstructure']",True,"[162830, 162833, 246832, 90316, 422000, 236649, 236648, 602491]",True,2021-05-12 10:57:10.838000,FM,8,8,mp-22491,oxide,PrFeAsO,"{'functional': 'PBE', 'labels': ['Pr_3', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'Pr': 1.0, 'Fe': 1.0, 'As': 1.0, 'O': 1.0}",GGA+U,mp-22491,"['mp-510622', 'mp-1079608', 'mp-1079857', 'mp-22491', 'mp-1476145', 'mp-1695715', 'mp-1778524', 'mp-1596397']",3.7947681,"{'Pr': 2.0, 'Fe': 2.0, 'As': 2.0, 'O': 2.0}",155.25132378854377,[],FM,True,129,1,"[0.0, 0.0, 3.5, 3.5, 0.0, 0.0, 0.0, 0.0]",0.0488854846116297,3.7947681,2,7.5895362,MP,data/source/MP/cleaned/cifs/MP-mp-22491.cif,True,,data/final/MP/graphs/As1Fe1Pr1O0.85-MP-mp-22491-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
As1F1Fe1Sm0.2Sr0.8,3,0.0999999999999999,2.0,False,As2F2Fe2Sm0.4Sr1.6,As2F2Fe2Sr2,0.0,Ferrite,True,As25F25Fe25Sm5Sr20,As-F-Fe-Sm-Sr,5,Supercon,Sr0.8Sm0.2Fe1As1F1,MP-mp-20807,Sr2Fe2As2F2,As-F-Fe-Sr,As25F25Fe25Sr25,P 4/n m m,tetragonal,4.157413,4.157413,9.372332,data/final/MP/cifs/As1F1Fe1Sm0.2Sr0.8-MP-mp-20807-synth_doped.cif,data/source/MP/raw/cifs/mp-20807.cif,mp-20807,0.0,,2018-04-13 12:50:49,4.866742499159453,,,{'GGA+U': {'task_id': 'mp-1696380'}},0.2379540762499967,3.54876534,520.0,-41.4894831,-5.1861853875,"{'tags': ['Strontium iron arsenide fluoride', 'High pressure experimental phase', 'LaFeAsO', 'SrFeAsF lt']}",-41.4894831,-5.1861853875,-1.683160568541667,['bandstructure'],True,"[186506, 162808, 186507, 168774, 163916, 163915, 168775]",True,2021-05-12 10:58:49.477000,FM,8,12,mp-20807,,SrFeAsF,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Fe_pv', 'As', 'F'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Fe': 1.0, 'As': 1.0, 'F': 1.0}",GGA+U,mp-20807,"['mp-1078931', 'mp-1078979', 'mp-1079045', 'mp-1079606', 'mp-1080125', 'mp-1080447', 'mp-1091412', 'mp-20807', 'mp-1441549', 'mp-1696380', 'mp-1779098', 'mp-1595923']",3.9344288,"{'Sr': 2.0, 'Fe': 2.0, 'As': 2.0, 'F': 2.0}",161.99216280978374,[],FM,True,129,1,"[0.0, 0.0, 3.7, 3.7, 0.0, 0.0, 0.0, 0.0]",0.0485755450357179,3.9344288,2,7.8688576,MP,data/source/MP/cleaned/cifs/MP-mp-20807.cif,True,,data/final/MP/graphs/As1F1Fe1Sm0.2Sr0.8-MP-mp-20807-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
As1F0.06La1Ni1O0.94,2,0.03,2.0,False,As2F0.12La2Ni2O1.88,As2La2Ni2O2,3.64,Ferrite,True,As25F1.5La25Ni25O23.5,As-F-La-Ni-O,5,Supercon,La1Ni1As1F0.06O0.94,MP-mp-1079362,La2Ni2As2O2,As-La-Ni-O,As25La25Ni25O25,P 4/n m m,tetragonal,4.17505,4.17505,8.043113,data/final/MP/cifs/As1F0.06La1Ni1O0.94-MP-mp-1079362-synth_doped.cif,data/source/MP/raw/cifs/mp-1079362.cif,mp-1079362,0.0,,2018-04-14 20:51:09,6.834508513823669,,,{'GGA+U': {'task_id': 'mp-1670926'}},0.4514602021279756,7.44178584,520.0,-46.79067614,-5.8488345175,{'tags': []},-46.79067614,-5.8488345175,-1.5750287187500005,['bandstructure'],True,"[163836, 246061]",True,2021-05-12 10:58:16.596000,NM,8,6,mp-1079362,oxide,LaNiAsO,"{'functional': 'PBE', 'labels': ['La', 'Ni_pv', 'As', 'O'], 'pot_type': 'paw'}","{'La': 1.0, 'Ni': 1.0, 'As': 1.0, 'O': 1.0}",GGA+U,mp-1079362,"['mp-1079362', 'mp-1080674', 'mp-1301057', 'mp-1670926', 'mp-1925373', 'mp-1593774']",0.00017445,"{'La': 2.0, 'Ni': 2.0, 'As': 2.0, 'O': 2.0}",140.19984455541027,[],NM,False,129,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.488590490998059e-06,0.00017445,0,0.0003489,MP,data/source/MP/cleaned/cifs/MP-mp-1079362.cif,True,,data/final/MP/graphs/As1F0.06La1Ni1O0.94-MP-mp-1079362-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Mn1Sn2,1,0.0,2.0,False,Mn2Sn4,Mn2Sn4,0.0,Other,True,Mn33.333Sn66.667,Mn-Sn,2,Supercon,Mn1Sn2,MP-mp-20086,Mn2Sn4,Mn-Sn,Mn33.333Sn66.667,I 4/m c m,tetragonal,5.411010080265212,5.41101008,5.41101008,data/final/MP/cifs/Mn1Sn2-MP-mp-20086.cif,data/source/MP/raw/cifs/mp-20086.cif,mp-20086,0.0,,2014-02-21 13:50:46,8.165669136955971,10.17188/1195239,"@misc{osti_1195239,
    author = ""Persson, Kristin"",
    title = ""Materials Data on MnSn2 (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195239"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688161'}},0.0096762906896543,8.81001645,520.0,-34.30426026,-5.71737671,"{'tags': ['Manganese tin (1:2)', 'Manganese stannide (1/2)', 'Manganese distannide', 'Manganese tin (1/2)']}",-34.30426026,-5.71737671,0.0096762906896555,"['xas', 'elasticity', 'bandstructure']",True,"[102799, 24571, 643737, 247482, 643736, 643742, 171198]",True,2021-05-12 10:56:14.760000,FM,6,10,mp-20086,,MnSn2,"{'functional': 'PBE', 'labels': ['Mn_pv', 'Sn_d'], 'pot_type': 'paw'}","{'Mn': 1.0, 'Sn': 2.0}",GGA,mp-20086,"['mp-930447', 'mp-929958', 'mp-913601', 'mp-20086', 'mp-1077425', 'mp-1077548', 'mp-1439724', 'mp-1688161', 'mp-1805025', 'mp-1586350']",2.20253425,"{'Mn': 2.0, 'Sn': 4.0}",118.9056149630566,[],FM,True,140,1,"[2.4, 2.4, 0.0, 0.0, 0.0, 0.0]",0.0370467660536353,2.20253425,2,4.4050685,MP,data/source/MP/cleaned/cifs/MP-mp-20086.cif,False,,data/final/MP/graphs/Mn1Sn2-MP-mp-20086.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
As2Ba1Fe1.25Ru0.75,3,0.1,1.0,True,As2Ba1Fe1.25Ru0.75,As2Ba1Fe1Ru1,21.0,Ferrite,True,As40Ba20Fe25Ru15,As-Ba-Fe-Ru,4,Supercon,Ba1Fe1.25Ru0.75As2,MP-mp-1227957,Ba1Fe1As2Ru1,As-Ba-Fe-Ru,As40Ba20Fe20Ru20,I -4 m 2,tetragonal,4.094864001738776,4.094864001738776,6.95494631,data/final/MP/cifs/As2Ba1Fe1.25Ru0.75-MP-mp-1227957-synth_doped.cif,data/source/MP/raw/cifs/mp-1227957.cif,mp-1227957,0.0,,2019-01-13 03:43:43.313000,6.954649854678861,,,{'GGA': {'task_id': 'mp-1760595'}},0.0416149764999991,4.99960359,520.0,-31.92363508,-6.384727016,{'tags': []},-31.92363508,-6.384727016,-0.5884058670000002,['bandstructure'],True,[],True,2021-05-12 10:58:49.477000,FM,5,5,mp-1227957,,BaFeAs2Ru,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Fe_pv', 'As', 'Ru_pv'], 'pot_type': 'paw'}","{'Ba': 1.0, 'Fe': 1.0, 'As': 2.0, 'Ru': 1.0}",GGA,mp-1227957,"['mp-1227957', 'mp-1384589', 'mp-1760595', 'mp-1795888', 'mp-1627878']",0.1424858,"{'Ba': 1.0, 'Fe': 1.0, 'As': 2.0, 'Ru': 1.0}",106.03277503651196,[],FM,True,119,1,"[0.0, 0.2, 0.0, 0.0, -0.0]",0.0013437901625316,0.1424858,1,0.1424858,MP,data/source/MP/cleaned/cifs/MP-mp-1227957.cif,True,,data/final/MP/graphs/As2Ba1Fe1.25Ru0.75-MP-mp-1227957-synth_doped.json,0,True,-42m,0,0,0,0,6,0,0,0,0,1,0,1.0,False
Bi3Sn1,1,0.0,1.0,True,Bi3Sn1,Bi3Sn1,3.77,Other,True,Bi75Sn25,Bi-Sn,2,Supercon,Bi3Sn1,MP-mp-978882,Sn1Bi3,Bi-Sn,Bi75Sn25,F m -3 m,cubic,5.58966921,5.58966921,5.58966921,data/final/MP/cifs/Bi3Sn1-MP-mp-978882.cif,data/source/MP/raw/cifs/mp-978882.cif,mp-978882,0.0,,2015-10-08 17:10:44,10.026318455896853,10.17188/1316019,"@misc{osti_1316019,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SnBi3 (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1316019"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1758453'}},0.1068895787499997,6.73059894,520.0,-15.25211647,-3.8130291175,{'tags': []},-15.25211647,-3.8130291175,0.1068895787499997,"['xas', 'bandstructure']",True,[],True,2021-05-12 10:57:57.486000,NM,4,8,mp-978882,,SnBi3,"{'functional': 'PBE', 'labels': ['Sn_d', 'Bi'], 'pot_type': 'paw'}","{'Sn': 1.0, 'Bi': 3.0}",GGA,mp-978882,"['mp-978936', 'mp-978882', 'mp-978899', 'mp-1443420', 'mp-1758453', 'mp-1879468', 'mp-978940', 'mp-1624778']",0.0048607,"{'Sn': 1.0, 'Bi': 3.0}",123.49327952264952,[],NM,False,225,0,"[0, 0, 0, 0]",3.936003658489378e-05,0.0048607,0,0.0048607,MP,data/source/MP/cleaned/cifs/MP-mp-978882.cif,False,,data/final/MP/graphs/Bi3Sn1-MP-mp-978882.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
B2Nb1,1,0.0,1.0,True,B2Nb1,B2Nb1,4.5975,Other,True,B66.667Nb33.333,B-Nb,2,Supercon,B2Nb1,MP-mp-450,Nb1B2,B-Nb,B66.667Nb33.333,P 6/m m m,hexagonal,3.1120839952382067,3.1120833,3.337463,data/final/MP/cifs/B2Nb1-MP-mp-450.cif,data/source/MP/raw/cifs/mp-450.cif,mp-450,0.0,,2011-05-12 17:50:32,6.793798027120384,10.17188/1208214,"@misc{osti_1208214,
    author = ""Persson, Kristin"",
    title = ""Materials Data on NbB2 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208214"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668420'}},0.0,8.5150746,520.0,-25.54163782,-8.513879273333332,{'tags': ['Niobium boride (1/2)']},-25.54163782,-8.513879273333332,-0.6938497461111103,"['xas', 'elasticity', 'bandstructure']",True,"[614908, 614900, 614887, 30421, 30328, 614889, 614902, 614904, 191901, 614894, 614884, 614892, 44457, 656214, 108068]",True,2021-05-12 10:56:20.740000,NM,3,18,mp-450,,NbB2,"{'functional': 'PBE', 'labels': ['Nb_pv', 'B'], 'pot_type': 'paw'}","{'Nb': 1.0, 'B': 2.0}",GGA,mp-450,"['mp-1000549', 'mp-1007025', 'mp-672219', 'mp-450', 'mp-1062058', 'mp-1062041', 'mp-1062083', 'mp-1062744', 'mp-1062870', 'mp-1062829', 'mp-1440923', 'mp-1668420', 'mp-1792772', 'mp-1011762', 'mp-1595532', 'mp-1592705', 'mp-1062075', 'mp-1062849']",0.0024194,"{'Nb': 1.0, 'B': 2.0}",27.99300898631796,[],NM,False,191,0,"[0, 0, 0]",8.642872229928986e-05,0.0024194,0,0.0024194,MP,data/source/MP/cleaned/cifs/MP-mp-450.cif,False,,data/final/MP/graphs/B2Nb1-MP-mp-450.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ni36.5Zr63.5,3,0.0633333333333333,0.06,False,Ni2.19Zr3.81,Ni2Zr4,2.44,Other,True,Ni36.5Zr63.5,Ni-Zr,2,Supercon,Ni36.5Zr63.5,MP-mp-328,Zr4Ni2,Ni-Zr,Ni33.333Zr66.667,I 4/m c m,tetragonal,5.262569995425936,5.300086679397286,5.30008668,data/final/MP/cifs/Ni36.5Zr63.5-MP-mp-328-synth_doped.cif,data/source/MP/raw/cifs/mp-328.cif,mp-328,0.0,,2011-05-13 23:00:52,7.189329355994663,10.17188/1206385,"@misc{osti_1206385,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Zr2Ni (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1206385"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1704571'}},0.0,5.05377097,520.0,-47.68946569,-7.948244281666667,{'tags': ['Nickel zirconium (1/2)']},-47.68946569,-7.948244281666667,-0.3230649683333328,"['xas', 'elasticity', 'bandstructure']",True,"[656070, 647167, 102805, 105479]",True,2021-05-12 10:56:20.740000,NM,6,11,mp-328,,Zr2Ni,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Ni_pv'], 'pot_type': 'paw'}","{'Zr': 2.0, 'Ni': 1.0}",GGA,mp-328,"['mp-918996', 'mp-919988', 'mp-906163', 'mp-604722', 'mp-328', 'mp-1076983', 'mp-1205320', 'mp-1413019', 'mp-1704571', 'mp-1802467', 'mp-1592827']",0.00134705,"{'Zr': 4.0, 'Ni': 2.0}",111.39417752247834,[],NM,False,140,0,"[0, 0, 0, 0, 0, 0]",2.4185285621920005e-05,0.00134705,0,0.0026941,MP,data/source/MP/cleaned/cifs/MP-mp-328.cif,True,,data/final/MP/graphs/Ni36.5Zr63.5-MP-mp-328-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Cu2Gd1Ru0.9Sr2Ti0.1O8,2,0.0142857142857142,2.0,False,Cu4Gd2Ru1.8Sr4Ti0.2O16,Cu4Gd2Ru2Sr4O16,0.0,Cuprate,True,Cu14.286Gd7.143Ru6.429Sr14.286Ti0.714O57.142857142857146,Cu-Gd-Ru-Sr-Ti-O,6,Supercon,Ru0.9Ti0.1Sr2Gd1Cu2O8,MP-mp-1194240,Sr4Gd2Cu4Ru2O16,Cu-Gd-Ru-Sr-O,Cu14.286Gd7.143Ru7.143Sr14.286O57.142857142857146,P 4/m b m,tetragonal,5.472451,5.472451,11.740702,data/final/MP/cifs/Cu2Gd1Ru0.9Sr2Ti0.1O8-MP-mp-1194240-synth_doped.cif,data/source/MP/raw/cifs/mp-1194240.cif,mp-1194240,0.0,,2019-01-11 23:51:58.932000,6.504561898971391,,,{'GGA': {'task_id': 'mp-1765260'}},0.0213449239285443,3.93502801,520.0,-201.55352223,-7.198340079642857,"{'tags': ['Sr2Cu2GdRuO8 orth', 'Sr2Cu2GdRuO8', 'Ruthenium distrontium gadolinium dicopper octaoxide']}",-201.55352223,-7.198340079642857,-2.268654352380952,['bandstructure'],True,[245741],True,2021-05-12 10:58:35.561000,FiM,28,6,mp-1194240,oxide,Sr2GdCu2RuO8,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Gd', 'Cu_pv', 'Ru_pv', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Gd': 1.0, 'Cu': 2.0, 'Ru': 1.0, 'O': 8.0}",GGA,mp-1194240,"['mp-1194240', 'mp-1396976', 'mp-1659973', 'mp-1765260', 'mp-1841948', 'mp-1638264']",4.23696715,"{'Sr': 4.0, 'Gd': 2.0, 'Cu': 4.0, 'Ru': 2.0, 'O': 16.0}",351.6072554818909,[],FiM,True,127,2,"[-0.0, -0.0, -0.0, -0.0, 6.9, 6.9, 0.0, 0.0, 0.0, 0.0, -1.8, -1.8, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0]",0.0241005672319991,4.23696715,4,8.4739343,MP,data/source/MP/cleaned/cifs/MP-mp-1194240.cif,True,,data/final/MP/graphs/Cu2Gd1Ru0.9Sr2Ti0.1O8-MP-mp-1194240-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Nb1Zn3,1,0.0,1.0,True,Nb1Zn3,Nb1Zn3,0.0,Other,True,Nb25Zn75,Nb-Zn,2,Supercon,Nb1Zn3,MP-mp-953,Nb1Zn3,Nb-Zn,Nb25Zn75,P m -3 m,cubic,3.947976,3.947976,3.947976,data/final/MP/cifs/Nb1Zn3-MP-mp-953.cif,data/source/MP/raw/cifs/mp-953.cif,mp-953,0.0,,2011-05-13 01:27:12,7.802321090444344,10.17188/1313313,"@misc{osti_1313313,
    author = ""Persson, Kristin"",
    title = ""Materials Data on NbZn3 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1313313"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672235'}},0.0,3.38011802,520.0,-14.53581027,-3.6339525675,{'tags': ['Niobium zinc (1/3)']},-14.53581027,-3.6339525675,-0.1638186000000003,"['xas', 'elasticity', 'bandstructure']",True,"[645561, 150184, 645564, 105258]",True,2021-05-12 10:56:35.166000,NM,4,9,mp-953,,NbZn3,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Zn'], 'pot_type': 'paw'}","{'Nb': 1.0, 'Zn': 3.0}",GGA,mp-953,"['mp-993066', 'mp-991096', 'mp-953', 'mp-1140807', 'mp-1439067', 'mp-1672235', 'mp-1781389', 'mp-994378', 'mp-1596670']",0.0034725,"{'Nb': 1.0, 'Zn': 3.0}",61.53518515613413,[],NM,False,221,0,"[0, 0, 0, 0]",5.643112946177336e-05,0.0034725,0,0.0034725,MP,data/source/MP/cleaned/cifs/MP-mp-953.cif,False,,data/final/MP/graphs/Nb1Zn3-MP-mp-953.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ce0.01Cu1Nd1.99O4,2,0.0028571428571428,1.0,True,Ce0.01Cu1Nd1.99O4,Cu1Nd2O4,0.0,Cuprate,True,Ce0.143Cu14.286Nd28.429O57.142857142857146,Ce-Cu-Nd-O,4,Supercon,Nd1.99Ce0.01Cu1O4,MP-mp-4158,Nd2Cu1O4,Cu-Nd-O,Cu14.286Nd28.571O57.142857142857146,I 4/m m m,tetragonal,3.973854000245551,3.973854000245551,6.78296857,data/final/MP/cifs/Ce0.01Cu1Nd1.99O4-MP-mp-4158-synth_doped.cif,data/source/MP/raw/cifs/mp-4158.cif,mp-4158,0.0,,2011-05-13 10:19:33,7.086167303782593,10.17188/1207899,"@misc{osti_1207899,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nd2CuO4 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207899"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-670050'}},0.0009497997619085,3.16510927,520.0,-51.48091453,-7.354416361428571,"{'tags': ['Dineodymium copper tetraoxide', 'Dineodymium copper oxide', 'Dineodymium cuprate', 'High pressure experimental phase']}",-51.48091453,-7.354416361428571,-2.971653917142857,"['xas', 'elasticity', 'bandstructure']",True,"[261376, 203228, 160629, 261375, 69479, 186590, 4203, 75830, 75825, 202885, 203229, 71181, 82067, 75828, 69886, 75826, 75829, 75824, 75827, 69482, 86752]",True,2021-05-12 10:56:20.740000,NM,7,11,mp-4158,oxide,Nd2CuO4,"{'functional': 'PBE', 'labels': ['Nd_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Nd': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-4158,"['mp-670050', 'mp-660368', 'mp-4158', 'mp-1078016', 'mp-1173374', 'mp-1440751', 'mp-1668619', 'mp-1797319', 'mp-1588086', 'mp-1590518', 'mp-688505']",0.0084899,"{'Nd': 2.0, 'Cu': 1.0, 'O': 4.0}",97.4899480873212,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",8.708487558528232e-05,0.0084899,0,0.0084899,MP,data/source/MP/cleaned/cifs/MP-mp-4158.cif,True,,data/final/MP/graphs/Ce0.01Cu1Nd1.99O4-MP-mp-4158-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Fe3Ho2Si5,1,0.0,4.0,False,Fe12Ho8Si20,Fe12Ho8Si20,0.0,Other,True,Fe30Ho20Si50,Fe-Ho-Si,3,Supercon,Ho2Fe3Si5,MP-mp-1200585,Ho8Fe12Si20,Fe-Ho-Si,Fe30Ho20Si50,P 4/m n c,tetragonal,5.471649,10.362106,10.362106,data/final/MP/cifs/Fe3Ho2Si5-MP-mp-1200585.cif,data/source/MP/raw/cifs/mp-1200585.cif,mp-1200585,0.0,,2019-01-12 04:57:54.185000,7.210992912018681,,,,0.0,7.28458085,520.0,-274.6707264,-6.86676816,"{'tags': ['Ho2Fe3Si5', 'U2Mn3Si5', 'Holmium iron silicide (2/3/5)']}",-274.6707264,-6.86676816,-0.6611268409999986,[],False,"[602450, 632350]",True,2021-05-12 11:00:08.243000,NM,40,4,mp-1200585,,Ho2Fe3Si5,"{'functional': 'PBE', 'labels': ['Ho_3', 'Fe_pv', 'Si'], 'pot_type': 'paw'}","{'Ho': 2.0, 'Fe': 3.0, 'Si': 5.0}",GGA,mp-1200585,"['mp-1200585', 'mp-1204706', 'mp-1332960', 'mp-1881634']",0.0019024,"{'Ho': 8.0, 'Fe': 12.0, 'Si': 20.0}",587.5086854051464,[],NM,False,6,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, -0.0, 0.0, 0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",1.295231915550732e-05,0.0019024,0,0.0076096,MP,data/source/MP/cleaned/cifs/MP-mp-1200585.cif,False,,data/final/MP/graphs/Fe3Ho2Si5-MP-mp-1200585.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
B4Co4Tm1,1,0.0,2.0,False,B8Co8Tm2,B8Co8Tm2,0.0,Other,True,B44.444Co44.444Tm11.111,B-Co-Tm,3,Supercon,Tm1Co4B4,MP-mp-1190291,Tm2Co8B8,B-Co-Tm,B44.444Co44.444Tm11.111,P 42/n m c,tetragonal,4.999848,4.999848,6.958329,data/final/MP/cifs/B4Co4Tm1-MP-mp-1190291.cif,data/source/MP/raw/cifs/mp-1190291.cif,mp-1190291,0.0,,2019-01-11 20:50:14.021000,8.551695911561023,,,,0.0,6.17105977,520.0,-128.66751505,-7.148195280555555,{'tags': ['Thulium cobalt boride (1/4/4)']},-128.66751505,-7.148195280555555,-0.5230093153703694,[],False,[613364],True,2021-05-12 10:59:54.607000,NM,18,3,mp-1190291,,Tm(CoB)4,"{'functional': 'PBE', 'labels': ['Tm_3', 'Co', 'B'], 'pot_type': 'paw'}","{'Tm': 1.0, 'Co': 4.0, 'B': 4.0}",GGA,mp-1190291,"['mp-1190291', 'mp-1830892', 'mp-1981489']",0.01228095,"{'Tm': 2.0, 'Co': 8.0, 'B': 8.0}",173.94764850068523,[],NM,False,137,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0001412028286194,0.01228095,0,0.0245619,MP,data/source/MP/cleaned/cifs/MP-mp-1190291.cif,False,,data/final/MP/graphs/B4Co4Tm1-MP-mp-1190291.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
As1Fe0.94Ir0.06Sm1O1,2,0.03,2.0,False,As2Fe1.88Ir0.12Sm2O2,As2Fe2Sm2O2,18.0,Ferrite,True,As25Fe23.5Ir1.5Sm25O25,As-Fe-Ir-Sm-O,5,Supercon,Sm1Fe0.94Ir0.06As1O1,MP-mp-20349,Sm2Fe2As2O2,As-Fe-Sm-O,As25Fe25Sm25O25,P 4/n m m,tetragonal,4.026492,4.026492,9.046755,data/final/MP/cifs/As1Fe0.94Ir0.06Sm1O1-MP-mp-20349-synth_doped.cif,data/source/MP/raw/cifs/mp-20349.cif,mp-20349,0.0,,2014-02-19 11:24:42,6.727802583283198,,,{'GGA+U': {'task_id': 'mp-1695938'}},0.3015723809374986,3.77685593,520.0,-52.73407138,-6.5917589225,{'tags': ['Samarium iron arsenic oxide (1/1/1/1)']},-52.73407138,-6.5917589225,-1.6285904237499995,"['xas', 'elasticity', 'bandstructure']",True,"[236652, 236653, 422002, 163457, 163458]",True,2021-05-12 10:56:16.728000,FM,8,10,mp-20349,oxide,SmFeAsO,"{'functional': 'PBE', 'labels': ['Sm_3', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'Sm': 1.0, 'Fe': 1.0, 'As': 1.0, 'O': 1.0}",GGA+U,mp-20349,"['mp-24944', 'mp-1078897', 'mp-1079866', 'mp-1173321', 'mp-20349', 'mp-1425472', 'mp-1695938', 'mp-1772503', 'mp-1789694', 'mp-1588381']",3.75729895,"{'Sm': 2.0, 'Fe': 2.0, 'As': 2.0, 'O': 2.0}",146.67176231613362,[],FM,True,129,1,"[0.0, 0.0, 3.5, 3.5, -0.0, -0.0, -0.0, -0.0]",0.0512341147425717,3.75729895,2,7.5145979,MP,data/source/MP/cleaned/cifs/MP-mp-20349.cif,True,,data/final/MP/graphs/As1Fe0.94Ir0.06Sm1O1-MP-mp-20349-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Al1Nb2.927Zr0.073,2,0.0364999999999999,2.0,False,Al2Nb5.854Zr0.146,Al2Nb6,14.8,Other,True,Al25Nb73.175Zr1.825,Al-Nb-Zr,3,Supercon,Nb2.927Zr0.073Al1,MP-mp-796,Nb6Al2,Al-Nb,Al25Nb75,P m -3 n,cubic,5.215254,5.215254,5.215254,data/final/MP/cifs/Al1Nb2.927Zr0.073-MP-mp-796-synth_doped.cif,data/source/MP/raw/cifs/mp-796.cif,mp-796,0.0,,2011-05-13 16:07:37,7.157298025966356,,,{'GGA': {'task_id': 'mp-1686893'}},0.0460773865000003,5.52947534,520.0,-69.48918494,-8.6861481175,"{'tags': ['Aluminium niobium (1/3)', 'Niobium aluminide (3/1)', 'Aluminum niobium (1/3)']}",-69.48918494,-8.6861481175,-0.1737753800000003,"['bandstructure', 'elasticity']",True,"[608675, 608654, 608688, 608668, 608669, 608685, 608676, 608683, 58014, 608657, 107856, 608655, 608666, 608691, 608656, 608665, 608673, 608653, 608661]",True,2021-05-12 10:56:31.128000,NM,8,10,mp-796,,Nb3Al,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Al'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Al': 1.0}",GGA,mp-796,"['mp-911586', 'mp-927906', 'mp-796', 'mp-927472', 'mp-1260512', 'mp-1440919', 'mp-1686893', 'mp-1927652', 'mp-1591599', 'mp-1587739']",0.16323955,"{'Nb': 6.0, 'Al': 2.0}",141.8490379078192,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0023015954483396,0.16323955,0,0.3264791,MP,data/source/MP/cleaned/cifs/MP-mp-796.cif,True,,data/final/MP/graphs/Al1Nb2.927Zr0.073-MP-mp-796-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
As2Ba0.5Co0.3Fe1.7K0.5,3,0.12,2.0,False,As4Ba1Co0.6Fe3.4K1,As4Ba1Fe4K1,13.56,Ferrite,True,As40Ba10Co6Fe34K10,As-Ba-Co-Fe-K,5,Supercon,Ba0.5K0.5Fe1.7Co0.3As2,MP-mp-1223517,K1Ba1Fe4As4,As-Ba-Fe-K,As40Ba10Fe40K10,C m m m,orthorhombic,5.479027,5.480024002658328,7.13170472,data/final/MP/cifs/As2Ba0.5Co0.3Fe1.7K0.5-MP-mp-1223517-synth_doped.cif,data/source/MP/raw/cifs/mp-1223517.cif,mp-1223517,0.0,,2019-01-12 23:54:03.876000,5.87534599912672,,,{'GGA': {'task_id': 'mp-1743010'}},0.0132513644999994,4.21185628,520.0,-59.66633886,-5.966633886,{'tags': []},-59.66633886,-5.966633886,-0.4120461663000007,[],False,[],True,2021-05-12 11:00:52.054000,FM,10,4,mp-1223517,,KBa(FeAs)4,"{'functional': 'PBE', 'labels': ['K_sv', 'Ba_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'K': 1.0, 'Ba': 1.0, 'Fe': 4.0, 'As': 4.0}",GGA,mp-1223517,"['mp-1223517', 'mp-1396881', 'mp-1743010', 'mp-1827585']",0.9947188,"{'K': 1.0, 'Ba': 1.0, 'Fe': 4.0, 'As': 4.0}",197.6961518155852,[],FM,True,65,1,"[0.0, 0.0, 0.3, 0.3, 0.3, 0.3, 0.0, 0.0, 0.0, 0.0]",0.0050315536790412,0.9947188,4,0.9947188,MP,data/source/MP/cleaned/cifs/MP-mp-1223517.cif,True,,data/final/MP/graphs/As2Ba0.5Co0.3Fe1.7K0.5-MP-mp-1223517-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Pt1Zr1,1,0.0,2.0,False,Pt2Zr2,Pt2Zr2,3.0,Other,True,Pt50Zr50,Pt-Zr,2,Supercon,Pt1Zr1,MP-mp-1065995,Zr2Pt2,Pt-Zr,Pt50Zr50,C m c m,orthorhombic,3.437379998945499,4.343828,5.49822898,data/final/MP/cifs/Pt1Zr1-MP-mp-1065995.cif,data/source/MP/raw/cifs/mp-1065995.cif,mp-1065995,0.0,,2018-03-21 18:59:34,12.193182685649608,,,{'GGA': {'task_id': 'mp-1698635'}},0.0,5.83788673,520.0,-33.5694386,-8.39235965,{'tags': ['Platinum zirconium (1/1)']},-33.5694386,-8.39235965,-1.0830554799999996,['bandstructure'],True,[649884],True,2021-05-12 10:58:14.654000,NM,4,8,mp-1065995,,ZrPt,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Pt'], 'pot_type': 'paw'}","{'Zr': 1.0, 'Pt': 1.0}",GGA,mp-1065995,"['mp-1066042', 'mp-1065995', 'mp-1066164', 'mp-1441444', 'mp-1698635', 'mp-1798987', 'mp-1590675', 'mp-1066089']",0.0002727,"{'Zr': 2.0, 'Pt': 2.0}",77.98220224152801,[],NM,False,63,0,"[0, 0, 0, 0]",6.993903535973201e-06,0.0002727,0,0.0005454,MP,data/source/MP/cleaned/cifs/MP-mp-1065995.cif,False,,data/final/MP/graphs/Pt1Zr1-MP-mp-1065995.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Ce0.05La0.95Ru2,2,0.0333333333333333,2.0,False,Ce0.1La1.9Ru4,La2Ru4,3.616,Other,True,Ce1.667La31.667Ru66.667,Ce-La-Ru,3,Supercon,La0.95Ce0.05Ru2,MP-mp-2019,La2Ru4,La-Ru,La33.333Ru66.667,F d -3 m,cubic,5.46409128,5.464091279999999,5.464091279999999,data/final/MP/cifs/Ce0.05La0.95Ru2-MP-mp-2019-synth_doped.cif,data/source/MP/raw/cifs/mp-2019.cif,mp-2019,0.0,,2011-05-13 21:42:56,9.818667150990734,10.17188/1195329,"@misc{osti_1195329,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaRu2 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195329"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686817'}},0.0017745359523804,8.6251779,520.0,-47.76122776,-7.960204626666666,"{'tags': ['Lanthanum ruthenium hydride (1/2/4)', 'Lanthanum ruthenium (1/2)']}",-47.76122776,-7.960204626666666,-0.1319424883333321,"['xas', 'elasticity', 'bandstructure']",True,"[104712, 641760, 641778, 638256, 641771, 641766, 641774, 638255, 641762, 104713, 641761, 641775, 641777]",True,2021-05-12 10:56:14.760000,NM,6,14,mp-2019,,LaRu2,"{'functional': 'PBE', 'labels': ['La', 'Ru_pv'], 'pot_type': 'paw'}","{'La': 1.0, 'Ru': 2.0}",GGA,mp-2019,"['mp-935098', 'mp-941760', 'mp-941909', 'mp-2019', 'mp-1072861', 'mp-1072969', 'mp-1072939', 'mp-1077306', 'mp-1442150', 'mp-1686817', 'mp-1803378', 'mp-1590466', 'mp-1596026', 'mp-1072974']",0.000191,"{'La': 2.0, 'Ru': 4.0}",115.35564200581236,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0]",3.311498192526659e-06,0.000191,0,0.000382,MP,data/source/MP/cleaned/cifs/MP-mp-2019.cif,True,,data/final/MP/graphs/Ce0.05La0.95Ru2-MP-mp-2019-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
As1Ca1F1Fe0.92Rh0.08,2,0.0399999999999999,2.0,False,As2Ca2F2Fe1.84Rh0.16,As2Ca2F2Fe2,22.2,Ferrite,True,As25Ca25F25Fe23Rh2,As-Ca-F-Fe-Rh,5,Supercon,Ca1Fe0.92Rh0.08As1F1,MP-mp-1079859,Ca2Fe2As2F2,As-Ca-F-Fe,As25Ca25F25Fe25,P m m n,orthorhombic,3.933336,3.981276,9.018918,data/final/MP/cifs/As1Ca1F1Fe0.92Rh0.08-MP-mp-1079859-synth_doped.cif,data/source/MP/raw/cifs/mp-1079859.cif,mp-1079859,0.0,,2018-04-16 14:43:21,4.464120586611354,,,{'GGA+U': {'task_id': 'mp-1695365'}},0.2859614887499973,4.27317878,520.0,-41.71531675,-5.21441459375,"{'tags': ['Calcium iron arsenide fluoride', 'High pressure experimental phase']}",-41.71531675,-5.21441459375,-1.632363168125,['bandstructure'],True,[186505],True,2021-05-12 10:58:16.596000,FM,8,6,mp-1079859,,CaFeAsF,"{'functional': 'PBE', 'labels': ['Ca_sv', 'Fe_pv', 'As', 'F'], 'pot_type': 'paw'}","{'Ca': 1.0, 'Fe': 1.0, 'As': 1.0, 'F': 1.0}",GGA+U,mp-1079859,"['mp-1079859', 'mp-1475687', 'mp-1695365', 'mp-1785040', 'mp-1938652', 'mp-1594699']",3.7150606,"{'Ca': 2.0, 'Fe': 2.0, 'As': 2.0, 'F': 2.0}",141.2335160836522,[],FM,True,59,1,"[0.0, 0.0, 3.6, 3.6, 0.0, 0.0, 0.0, 0.0]",0.0526087674231601,3.7150606,2,7.4301212,MP,data/source/MP/cleaned/cifs/MP-mp-1079859.cif,True,,data/final/MP/graphs/As1Ca1F1Fe0.92Rh0.08-MP-mp-1079859-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Bi10Fe10Sr15O46,1,0.0,2.0,False,Bi20Fe20Sr30O92,Bi20Fe20Sr30O92,0.0,Ferrite,True,Bi12.346Fe12.346Sr18.519O56.79012345679012,Bi-Fe-Sr-O,4,Supercon,Bi10Sr15Fe10O46,MP-mp-616616,Sr30Fe20Bi20O92,Bi-Fe-Sr-O,Bi12.346Fe12.346Sr18.519O56.79012345679012,C 2 2 2,orthorhombic,5.546359,21.4056571,21.4056571,data/final/MP/cifs/Bi10Fe10Sr15O46-MP-mp-616616.cif,data/source/MP/raw/cifs/mp-616616.cif,mp-616616,0.0,,2013-06-09 18:22:35,6.236646920826988,,,,0.016997056126538,3.57240596,520.0,-1007.12059947,-6.216793823888889,"{'tags': ['Bismuth strontium iron oxide (10/15/10/46)', 'Bismuth strontium iron oxide (10/15/10/16)']}",-1007.12059947,-6.216793823888889,-2.236706964259259,['xas'],False,"[68684, 65926]",True,2021-05-12 10:57:28.836000,FM,162,3,mp-616616,oxide,Sr15Fe10(Bi5O23)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Fe_pv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Sr': 15.0, 'Fe': 10.0, 'Bi': 10.0, 'O': 46.0}",GGA+U,mp-616616,"['mp-617430', 'mp-987499', 'mp-616616']",48.0009635,"{'Sr': 30.0, 'Fe': 20.0, 'Bi': 20.0, 'O': 92.0}",2502.013258629972,[],FM,True,21,31,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4.2, 4.3, 4.2, 4.2, 4.2, 4.2, 4.3, 4.3, 4.3, 4.3, 4.3, 4.3, 4.3, 4.3, 4.3, 4.3, 4.2, 4.3, 4.2, 4.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.0, 0.0, 0.0]",0.038369871410101,48.0009635,30,96.001927,MP,data/source/MP/cleaned/cifs/MP-mp-616616.cif,False,,data/final/MP/graphs/Bi10Fe10Sr15O46-MP-mp-616616.json,0,True,222,0,0,0,4,0,0,0,0,1,0,0,1.0,False
As2Ba1Fe1.2Ru0.8,3,0.0799999999999999,1.0,True,As2Ba1Fe1.2Ru0.8,As2Ba1Fe1Ru1,5.02,Ferrite,True,As40Ba20Fe24Ru16,As-Ba-Fe-Ru,4,Supercon,Ba1Fe1.2Ru0.8As2,MP-mp-1227957,Ba1Fe1As2Ru1,As-Ba-Fe-Ru,As40Ba20Fe20Ru20,I -4 m 2,tetragonal,4.094864001738776,4.094864001738776,6.95494631,data/final/MP/cifs/As2Ba1Fe1.2Ru0.8-MP-mp-1227957-synth_doped.cif,data/source/MP/raw/cifs/mp-1227957.cif,mp-1227957,0.0,,2019-01-13 03:43:43.313000,6.954649854678861,,,{'GGA': {'task_id': 'mp-1760595'}},0.0416149764999991,4.99960359,520.0,-31.92363508,-6.384727016,{'tags': []},-31.92363508,-6.384727016,-0.5884058670000002,['bandstructure'],True,[],True,2021-05-12 10:58:49.477000,FM,5,5,mp-1227957,,BaFeAs2Ru,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Fe_pv', 'As', 'Ru_pv'], 'pot_type': 'paw'}","{'Ba': 1.0, 'Fe': 1.0, 'As': 2.0, 'Ru': 1.0}",GGA,mp-1227957,"['mp-1227957', 'mp-1384589', 'mp-1760595', 'mp-1795888', 'mp-1627878']",0.1424858,"{'Ba': 1.0, 'Fe': 1.0, 'As': 2.0, 'Ru': 1.0}",106.03277503651196,[],FM,True,119,1,"[0.0, 0.2, 0.0, 0.0, -0.0]",0.0013437901625316,0.1424858,1,0.1424858,MP,data/source/MP/cleaned/cifs/MP-mp-1227957.cif,True,,data/final/MP/graphs/As2Ba1Fe1.2Ru0.8-MP-mp-1227957-synth_doped.json,0,True,-42m,0,0,0,0,6,0,0,0,0,1,0,1.0,False
As2Fe2Sc2Sr3O5,1,0.0,1.0,True,As2Fe2Sc2Sr3O5,As2Fe2Sc2Sr3O5,0.0,Ferrite,True,As14.286Fe14.286Sc14.286Sr21.429O35.714285714285715,As-Fe-Sc-Sr-O,5,Supercon,Fe2As2Sr3Sc2O5,MP-mp-1103895,Sr3Sc2Fe2As2O5,As-Fe-Sc-Sr-O,As14.286Fe14.286Sc14.286Sr21.429O35.714285714285715,I 4/m m m,tetragonal,4.149262,4.149261999999999,14.29465974970508,data/final/MP/cifs/As2Fe2Sc2Sr3O5-MP-mp-1103895.cif,data/source/MP/raw/cifs/mp-1103895.cif,mp-1103895,0.0,,2018-07-18 20:01:22,4.786610631773611,,,,0.2074291887500035,3.83131843,520.0,-92.87349943,-6.633821387857142,"{'tags': ['Tristrontium discandium pentaoxide diarsenidoferrate(II)', 'Sr3Cu2Fe2S2O5', 'Sr3Sc2Fe2As2O5', 'Tristrontium discandium pentaoxide diiron(III) diarsenide']}",-92.87349943,-6.633821387857142,-2.2920730089285715,[],False,"[260449, 166279, 260450]",True,2021-05-12 10:59:31.014000,FM,14,5,mp-1103895,oxide,Sr3Sc2Fe2As2O5,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Sc_sv', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'Sr': 3.0, 'Sc': 2.0, 'Fe': 2.0, 'As': 2.0, 'O': 5.0}",GGA+U,mp-1103895,"['mp-1103895', 'mp-1104208', 'mp-1104398', 'mp-1880238', 'mp-1984747']",8.1616158,"{'Sr': 3.0, 'Sc': 2.0, 'Fe': 2.0, 'As': 2.0, 'O': 5.0}",240.8626319463661,[],FM,True,139,1,"[0.0, 0.0, 0.0, 0.0, 0.0, 3.5, 3.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0338849398682041,8.1616158,2,8.1616158,MP,data/source/MP/cleaned/cifs/MP-mp-1103895.cif,False,,data/final/MP/graphs/As2Fe2Sc2Sr3O5-MP-mp-1103895.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ni1Tb3,1,0.0,4.0,False,Ni4Tb12,Ni4Tb12,0.0,Other,True,Ni25Tb75,Ni-Tb,2,Supercon,Ni1Tb3,MP-mp-623751,Tb12Ni4,Ni-Tb,Ni25Tb75,P n m a,orthorhombic,6.335762,6.853241,9.62766,data/final/MP/cifs/Ni1Tb3-MP-mp-623751.cif,data/source/MP/raw/cifs/mp-623751.cif,mp-623751,0.0,,2013-06-12 19:24:28,8.508013746847306,10.17188/1278215,"@misc{osti_1278215,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Tb3Ni (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1278215"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1669526'}},0.0,3.88428903,520.0,-82.52749593,-5.157968495625,"{'tags': ['Nickel terbium (1/3)', 'Terbium nickel (3/1)']}",-82.52749593,-5.157968495625,-0.2371597506249996,"['xas', 'bandstructure']",True,"[646861, 105396]",True,2021-05-12 10:57:28.836000,NM,16,9,mp-623751,,Tb3Ni,"{'functional': 'PBE', 'labels': ['Tb_3', 'Ni_pv'], 'pot_type': 'paw'}","{'Tb': 3.0, 'Ni': 1.0}",GGA,mp-623751,"['mp-623751', 'mp-917010', 'mp-942301', 'mp-942715', 'mp-1189503', 'mp-1433191', 'mp-1669526', 'mp-1822971', 'mp-1609124']",3.0875e-05,"{'Tb': 12.0, 'Ni': 4.0}",418.0378486225656,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.954277953705207e-07,3.0875e-05,0,0.0001235,MP,data/source/MP/cleaned/cifs/MP-mp-623751.cif,False,,data/final/MP/graphs/Ni1Tb3-MP-mp-623751.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Pd0.95Rh0.05Te2,2,0.0333333333333333,1.0,True,Pd0.95Rh0.05Te2,Pd1Te2,1.65,Other,True,Pd31.667Rh1.667Te66.667,Pd-Rh-Te,3,Supercon,Pd0.95Rh0.05Te2,MP-mp-782,Te2Pd1,Pd-Te,Pd33.333Te66.667,P -3 m 1,trigonal,4.116332001551086,4.11633193,5.170725,data/final/MP/cifs/Pd0.95Rh0.05Te2-MP-mp-782-synth_doped.cif,data/source/MP/raw/cifs/mp-782.cif,mp-782,0.0,,2011-05-12 19:10:21,7.914048115404642,10.17188/1307608,"@misc{osti_1307608,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Te2Pd (SG:164) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1307608"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1671974'}},0.0,6.78872762,520.0,-12.46921459,-4.156404863333333,"{'tags': ['Merenskyite', 'Palladium(IV) telluride', 'Palladium telluride (1/2) - 2H', 'Palladium telluride (1/2)']}",-12.46921459,-4.156404863333333,-0.6155769733333329,"['xas', 'elasticity', 'bandstructure']",True,"[41387, 648995, 649013, 649016, 42555, 42554, 83642]",True,2021-05-12 10:56:31.128000,NM,3,8,mp-782,,Te2Pd,"{'functional': 'PBE', 'labels': ['Te', 'Pd'], 'pot_type': 'paw'}","{'Te': 2.0, 'Pd': 1.0}",GGA,mp-782,"['mp-908021', 'mp-923293', 'mp-922494', 'mp-782', 'mp-1442195', 'mp-1671974', 'mp-1800542', 'mp-1587195']",4.83e-05,"{'Te': 2.0, 'Pd': 1.0}",75.87572485123682,[],NM,False,164,0,"[0, 0, 0]",6.365672300949712e-07,4.83e-05,0,4.83e-05,MP,data/source/MP/cleaned/cifs/MP-mp-782.cif,True,,data/final/MP/graphs/Pd0.95Rh0.05Te2-MP-mp-782-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Ti1O0.86,3,0.075268817204301,3.0,False,Ti3O2.58,Ti3O3,0.47,Oxide,True,Ti53.763O46.236559139784944,Ti-O,2,Supercon,O0.86Ti1,MP-mp-1071163,Ti3O3,Ti-O,Ti50O50,P -6 2 m,hexagonal,2.882,5.018533996843054,5.01853492,data/final/MP/cifs/Ti1O0.86-MP-mp-1071163-synth_doped.cif,data/source/MP/raw/cifs/mp-1071163.cif,mp-1071163,0.0,,2018-03-22 04:46:02,5.061326249939046,,,{'GGA': {'task_id': 'mp-1671500'}},0.0,8.43623776,520.0,-53.91709674,-8.986182789999999,{'tags': ['Titanium oxide']},-53.91709674,-8.986182789999999,-2.9079562791666667,['bandstructure'],True,[196273],True,2021-05-12 10:58:14.654000,NM,6,8,mp-1071163,oxide,TiO,"{'functional': 'PBE', 'labels': ['Ti_pv', 'O'], 'pot_type': 'paw'}","{'Ti': 1.0, 'O': 1.0}",GGA,mp-1071163,"['mp-1071163', 'mp-1071204', 'mp-1071247', 'mp-1301050', 'mp-1671500', 'mp-1792807', 'mp-1588087', 'mp-1071237']",1.07e-05,"{'Ti': 3.0, 'O': 3.0}",62.86059048913085,[],NM,False,189,0,"[0, 0, 0, 0, 0, 0]",5.106538094889576e-07,1.07e-05,0,3.21e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1071163.cif,True,,data/final/MP/graphs/Ti1O0.86-MP-mp-1071163-synth_doped.json,0,True,-62m,0,6,0,0,0,0,0,1,0,0,0,1.0,False
Ba2Cu4Ho1O8,1,0.0,1.0,True,Ba2Cu4Ho1O8,Ba2Cu4Ho1O8,76.2,Cuprate,True,Ba13.333Cu26.667Ho6.667O53.333333333333336,Ba-Cu-Ho-O,4,Supercon,Ho1Ba2Cu4O8,MP-mp-6205,Ba2Ho1Cu4O8,Ba-Cu-Ho-O,Ba13.333Cu26.667Ho6.667O53.333333333333336,C m m m,orthorhombic,3.87946,3.894348001774656,13.87398175,data/final/MP/cifs/Ba2Cu4Ho1O8-MP-mp-6205.cif,data/source/MP/raw/cifs/mp-6205.cif,mp-6205,0.0,,2011-05-16 02:52:11,6.575196061130729,10.17188/1278028,"@misc{osti_1278028,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2Ho(CuO2)4 (SG:65) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1278028"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1678300'}},0.0,3.29099269,520.0,-89.84060384,-5.989373589333334,"{'tags': ['Holmium dibarium tricopper copper(III) oxide', 'Holmium dibarium tetracopper octaoxide', 'Holmium barium copper oxide (1/2/4/8)']}",-89.84060384,-5.989373589333334,-2.0623825726666665,"['xas', 'bandstructure']",True,"[67638, 75688, 74126, 78624, 67639]",True,2021-05-12 10:57:28.836000,NM,15,7,mp-6205,oxide,Ba2Ho(CuO2)4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Ho_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Ho': 1.0, 'Cu': 4.0, 'O': 8.0}",GGA,mp-6205,"['mp-1001291', 'mp-1007620', 'mp-6205', 'mp-1381302', 'mp-1678300', 'mp-1832236', 'mp-1599331']",0.0019325,"{'Ba': 2.0, 'Ho': 1.0, 'Cu': 4.0, 'O': 8.0}",207.53304019835824,[],NM,False,65,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",9.31177030005889e-06,0.0019325,0,0.0019325,MP,data/source/MP/cleaned/cifs/MP-mp-6205.cif,False,,data/final/MP/graphs/Ba2Cu4Ho1O8-MP-mp-6205.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Ir1Ti3,1,0.0,2.0,False,Ir2Ti6,Ir2Ti6,5.185,Other,True,Ir25Ti75,Ir-Ti,2,Supercon,Ir1Ti3,MP-mp-544,Ti6Ir2,Ir-Ti,Ir25Ti75,P m -3 n,cubic,5.016706,5.016706,5.016706,data/final/MP/cifs/Ir1Ti3-MP-mp-544.cif,data/source/MP/raw/cifs/mp-544.cif,mp-544,0.0,,2011-05-13 20:55:01,8.833384056802805,10.17188/1266941,"@misc{osti_1266941,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ti3Ir (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1266941"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-922462'}},0.0,6.8212768,520.0,-69.66008582,-8.7075107275,"{'tags': ['Trititanium iridium', 'Iridium titanium (1/3)']}",-69.66008582,-8.7075107275,-0.5762841100000013,"['xas', 'elasticity', 'bandstructure']",True,"[641110, 641120, 50296, 641124, 641132, 641115, 104576, 104577, 641114]",True,2021-05-12 10:56:22.739000,NM,8,7,mp-544,,Ti3Ir,"{'functional': 'PBE', 'labels': ['Ti_pv', 'Ir'], 'pot_type': 'paw'}","{'Ti': 3.0, 'Ir': 1.0}",GGA,mp-544,"['mp-923254', 'mp-907969', 'mp-544', 'mp-922462', 'mp-1476067', 'mp-1805239', 'mp-1590488']",0.0164935,"{'Ti': 6.0, 'Ir': 2.0}",126.25714101902484,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0002612683903164,0.0164935,0,0.032987,MP,data/source/MP/cleaned/cifs/MP-mp-544.cif,False,,data/final/MP/graphs/Ir1Ti3-MP-mp-544.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Co1Ge0.98Si0.02U1,2,0.0133333333333333,4.0,False,Co4Ge3.92Si0.08U4,Co4Ge4U4,0.667,Heavy_fermion,True,Co33.333Ge32.667Si0.667U33.333,Co-Ge-Si-U,4,Supercon,U1Co1Ge0.98Si0.02,MP-mp-20671,U4Co4Ge4,Co-Ge-U,Co33.333Ge33.333U33.333,P n m a,orthorhombic,4.28722,6.693007,7.099451,data/final/MP/cifs/Co1Ge0.98Si0.02U1-MP-mp-20671-synth_doped.cif,data/source/MP/raw/cifs/mp-20671.cif,mp-20671,0.0,,2014-02-22 17:09:25,12.050961791187769,10.17188/1195831,"@misc{osti_1195831,
    author = ""Persson, Kristin"",
    title = ""Materials Data on UCoGe (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195831"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1696056'}},0.0092126219444441,8.81618313,520.0,-96.12146646,-8.010122205,"{'tags': ['Uranium nickel germanium (1/1/1)', 'Uranium cobalt germanium (1/1/1)', 'Uranium cobalt germanide (1/1/1)', 'Uranium cobalt germanium hydride (1/1/1/0.1)']}",-96.12146646,-8.010122205,-0.3358703183333335,"['xas', 'bandstructure']",True,"[55538, 184392, 184389, 184388]",True,2021-05-12 10:56:57.051000,NM,12,11,mp-20671,,UCoGe,"{'functional': 'PBE', 'labels': ['U', 'Co', 'Ge_d'], 'pot_type': 'paw'}","{'U': 1.0, 'Co': 1.0, 'Ge': 1.0}",GGA,mp-20671,"['mp-921572', 'mp-906970', 'mp-920534', 'mp-20671', 'mp-1102081', 'mp-1102694', 'mp-1103716', 'mp-1433082', 'mp-1696056', 'mp-1832133', 'mp-1602688']",0.006528975,"{'U': 4.0, 'Co': 4.0, 'Ge': 4.0}",203.71444041881864,[],NM,False,62,0,"[0.0, 0.0, 0.0, 0.0, -0.0, -0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0]",0.0001281985702452,0.006528975,0,0.0261159,MP,data/source/MP/cleaned/cifs/MP-mp-20671.cif,True,,data/final/MP/graphs/Co1Ge0.98Si0.02U1-MP-mp-20671-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
S1W1,1,0.0,2.0,False,S2W2,S2W2,0.0,Other,True,S50W50,S-W,2,Supercon,S1W1,MP-mp-1004526,W2S2,S-W,S50W50,P 63 m c,hexagonal,3.025509999988708,3.02550955,8.1808,data/final/MP/cifs/S1W1-MP-mp-1004526.cif,data/source/MP/raw/cifs/mp-1004526.cif,mp-1004526,0.0,,2016-08-22 00:55:24,11.0565156938623,10.17188/1305231,"@misc{osti_1305231,
    author = ""Persson, Kristin"",
    title = ""Materials Data on WS (SG:186) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1305231"",
    place = ""United States"",
    year = ""2016"",
    month = ""8"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1766238'}},0.4312098124999988,7.50905253,520.0,-34.9202285,-8.730057125,{'tags': ['Substituion']},-34.9202285,-8.730057125,-0.4342689565624997,"['xas', 'elasticity', 'bandstructure']",True,[],True,2021-05-12 10:56:08.727000,NM,4,10,mp-1004526,,WS,"{'functional': 'PBE', 'labels': ['W_pv', 'S'], 'pot_type': 'paw'}","{'W': 1.0, 'S': 1.0}",GGA,mp-1004526,"['mp-1004805', 'mp-1004526', 'mp-1004752', 'mp-1094012', 'mp-1115398', 'mp-1504191', 'mp-1766238', 'mp-1923400', 'mp-1006211', 'mp-1615757']",0.0001978,"{'W': 2.0, 'S': 2.0}",64.85201976845094,[],NM,False,186,0,"[0, 0, 0, 0]",6.1000413157903e-06,0.0001978,0,0.0003956,MP,data/source/MP/cleaned/cifs/MP-mp-1004526.cif,False,,data/final/MP/graphs/S1W1-MP-mp-1004526.json,0,True,6mm,0,5,0,0,0,0,0,1,0,0,0,1.0,False
Ge1Pd1,1,0.0,4.0,False,Ge4Pd4,Ge4Pd4,0.0,Other,True,Ge50Pd50,Ge-Pd,2,Supercon,Ge1Pd1,MP-mp-1424,Ge4Pd4,Ge-Pd,Ge50Pd50,P n m a,orthorhombic,3.608613,5.848374,6.314807,data/final/MP/cifs/Ge1Pd1-MP-mp-1424.cif,data/source/MP/raw/cifs/mp-1424.cif,mp-1424,0.0,,2011-05-14 12:30:37,8.924258471875575,10.17188/1190572,"@misc{osti_1190572,
    author = ""Persson, Kristin"",
    title = ""Materials Data on GePd (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1190572"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687716'}},0.0,5.03104341,520.0,-42.90096408,-5.36262051,"{'tags': ['Palladium germanide', 'Palladium germanide (1/1)']}",-42.90096408,-5.36262051,-0.4611656774999995,"['xas', 'elasticity', 'bandstructure']",True,"[76624, 659798]",True,2021-05-12 10:56:12.755000,NM,8,8,mp-1424,,GePd,"{'functional': 'PBE', 'labels': ['Ge_d', 'Pd'], 'pot_type': 'paw'}","{'Ge': 1.0, 'Pd': 1.0}",GGA,mp-1424,"['mp-926830', 'mp-926297', 'mp-910520', 'mp-1424', 'mp-1300832', 'mp-1687716', 'mp-1780920', 'mp-1591246']",2.07e-05,"{'Ge': 4.0, 'Pd': 4.0}",133.27096080976958,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0]",6.212906359862474e-07,2.07e-05,0,8.28e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1424.cif,False,,data/final/MP/graphs/Ge1Pd1-MP-mp-1424.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
P0.2Si0.8V3,3,0.0999999999999999,2.0,False,P0.4Si1.6V6,Si2V6,16.6,Other,True,P5Si20V75,P-Si-V,3,Supercon,P0.2Si0.8V3,MP-mp-2567,V6Si2,Si-V,Si25V75,P m -3 n,cubic,4.702381,4.702381,4.702381,data/final/MP/cifs/P0.2Si0.8V3-MP-mp-2567-synth_doped.cif,data/source/MP/raw/cifs/mp-2567.cif,mp-2567,0.0,,2011-05-13 19:15:43,5.778142190030859,10.17188/1200874,"@misc{osti_1200874,
    author = ""Persson, Kristin"",
    title = ""Materials Data on V3Si (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1200874"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668672'}},0.0,7.30599425,520.0,-69.05773321,-8.63221665125,{'tags': ['Vanadium silicide (3/1)']},-69.05773321,-8.63221665125,-0.4452085937499994,"['xas', 'elasticity', 'bandstructure']",True,"[652491, 87328, 652522, 652502, 652510, 652520, 600518, 186003, 652507, 652513, 652497, 601150, 652514, 652487, 22412, 652509, 652529, 652532, 652499, 652539, 652537, 652533, 652512, 652538, 652490, 652493, 652494, 652511, 652519, 87329, 652526, 652500]",True,2021-05-12 10:56:18.721000,FM,8,13,mp-2567,,V3Si,"{'functional': 'PBE', 'labels': ['V_pv', 'Si'], 'pot_type': 'paw'}","{'V': 3.0, 'Si': 1.0}",GGA,mp-2567,"['mp-920081', 'mp-906309', 'mp-919083', 'mp-2567', 'mp-1078474', 'mp-1078852', 'mp-1138781', 'mp-1145907', 'mp-1440678', 'mp-1668672', 'mp-1795955', 'mp-1593554', 'mp-1596575']",0.8382519,"{'V': 6.0, 'Si': 2.0}",103.98086881866836,[],FM,True,131,1,"[0.2, 0.3, 0.3, 0.2, 0.3, 0.3, 0.0, 0.0]",0.0161231947669493,0.8382519,6,1.6765038,MP,data/source/MP/cleaned/cifs/MP-mp-2567.cif,True,,data/final/MP/graphs/P0.2Si0.8V3-MP-mp-2567-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Cu1La1.74Sr0.26O4,3,0.0742857142857142,1.0,True,Cu1La1.74Sr0.26O4,Cu1La2O4,9.5875,Cuprate,True,Cu14.286La24.857Sr3.714O57.142857142857146,Cu-La-Sr-O,4,Supercon,La1.74Sr0.26Cu1O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Cu1La1.74Sr0.26O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Cu1La1.74Sr0.26O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Cu3Ga1,1,0.0,1.0,True,Cu3Ga1,Cu3Ga1,0.0,Other,True,Cu75Ga25,Cu-Ga,2,Supercon,Cu3Ga1,MP-mp-1183995,Ga1Cu3,Cu-Ga,Cu75Ga25,P m -3 m,cubic,3.686444,3.686444,3.686444,data/final/MP/cifs/Cu3Ga1-MP-mp-1183995.cif,data/source/MP/raw/cifs/mp-1183995.cif,mp-1183995,0.0,,2019-01-11 12:27:03.686000,8.629827312743574,,,{'GGA': {'task_id': 'mp-1713085'}},0.0,6.68720671,520.0,-15.70446045,-3.9261151125,{'tags': []},-15.70446045,-3.9261151125,-0.094686104375,['bandstructure'],True,[],True,2021-05-12 10:58:27.755000,NM,4,5,mp-1183995,,GaCu3,"{'functional': 'PBE', 'labels': ['Ga_d', 'Cu_pv'], 'pot_type': 'paw'}","{'Ga': 1.0, 'Cu': 3.0}",GGA,mp-1183995,"['mp-1183995', 'mp-1422862', 'mp-1713085', 'mp-1793276', 'mp-1616761']",6.93e-05,"{'Ga': 1.0, 'Cu': 3.0}",50.09829238188941,[],NM,False,221,0,"[0, 0, 0, 0]",1.3832806809409744e-06,6.93e-05,0,6.93e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1183995.cif,False,,data/final/MP/graphs/Cu3Ga1-MP-mp-1183995.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Co1Zr1,1,0.0,1.0,True,Co1Zr1,Co1Zr1,0.0,Other,True,Co50Zr50,Co-Zr,2,Supercon,Co1Zr1,MP-mp-2283,Zr1Co1,Co-Zr,Co50Zr50,P m -3 m,cubic,3.194368,3.194368,3.194368,data/final/MP/cifs/Co1Zr1-MP-mp-2283.cif,data/source/MP/raw/cifs/mp-2283.cif,mp-2283,0.0,,2011-05-12 18:53:43,7.649629559253404,10.17188/1199008,"@misc{osti_1199008,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ZrCo (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1199008"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686829'}},0.0,5.08421096,520.0,-16.23938799,-8.119693995,"{'tags': ['Zirconium cobalt (1/1)', 'Cobalt zirconium (1/1)']}",-16.23938799,-8.119693995,-0.2916847825000008,"['xas', 'elasticity', 'bandstructure']",True,"[102738, 625704, 189944, 625667, 625675, 102737]",True,2021-05-12 10:56:16.728000,FM,2,14,mp-2283,,ZrCo,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Co'], 'pot_type': 'paw'}","{'Zr': 1.0, 'Co': 1.0}",GGA,mp-2283,"['mp-993034', 'mp-991047', 'mp-2283', 'mp-1058288', 'mp-1058294', 'mp-1058327', 'mp-1215283', 'mp-1442174', 'mp-1686829', 'mp-1794181', 'mp-994296', 'mp-1588776', 'mp-1589172', 'mp-1058320']",0.8974058,"{'Zr': 1.0, 'Co': 1.0}",32.5952892878266,[],FM,True,221,1,"[0.0, 1.0]",0.0275317636261984,0.8974058,1,0.8974058,MP,data/source/MP/cleaned/cifs/MP-mp-2283.cif,False,,data/final/MP/graphs/Co1Zr1-MP-mp-2283.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
La0.98Pr0.02Ru2,2,0.0133333333333333,2.0,False,La1.96Pr0.04Ru4,La2Ru4,1.92,Other,True,La32.667Pr0.667Ru66.667,La-Pr-Ru,3,Supercon,La0.98Pr0.02Ru2,MP-mp-2019,La2Ru4,La-Ru,La33.333Ru66.667,F d -3 m,cubic,5.46409128,5.464091279999999,5.464091279999999,data/final/MP/cifs/La0.98Pr0.02Ru2-MP-mp-2019-synth_doped.cif,data/source/MP/raw/cifs/mp-2019.cif,mp-2019,0.0,,2011-05-13 21:42:56,9.818667150990734,10.17188/1195329,"@misc{osti_1195329,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaRu2 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195329"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686817'}},0.0017745359523804,8.6251779,520.0,-47.76122776,-7.960204626666666,"{'tags': ['Lanthanum ruthenium hydride (1/2/4)', 'Lanthanum ruthenium (1/2)']}",-47.76122776,-7.960204626666666,-0.1319424883333321,"['xas', 'elasticity', 'bandstructure']",True,"[104712, 641760, 641778, 638256, 641771, 641766, 641774, 638255, 641762, 104713, 641761, 641775, 641777]",True,2021-05-12 10:56:14.760000,NM,6,14,mp-2019,,LaRu2,"{'functional': 'PBE', 'labels': ['La', 'Ru_pv'], 'pot_type': 'paw'}","{'La': 1.0, 'Ru': 2.0}",GGA,mp-2019,"['mp-935098', 'mp-941760', 'mp-941909', 'mp-2019', 'mp-1072861', 'mp-1072969', 'mp-1072939', 'mp-1077306', 'mp-1442150', 'mp-1686817', 'mp-1803378', 'mp-1590466', 'mp-1596026', 'mp-1072974']",0.000191,"{'La': 2.0, 'Ru': 4.0}",115.35564200581236,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0]",3.311498192526659e-06,0.000191,0,0.000382,MP,data/source/MP/cleaned/cifs/MP-mp-2019.cif,True,,data/final/MP/graphs/La0.98Pr0.02Ru2-MP-mp-2019-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
B2Co3Dy1,1,0.0,1.0,True,B2Co3Dy1,B2Co3Dy1,0.0,Other,True,B33.333Co50Dy16.667,B-Co-Dy,3,Supercon,Dy1Co3B2,MP-mp-20193,Dy1Co3B2,B-Co-Dy,B33.333Co50Dy16.667,P 6/m m m,hexagonal,3.028871,4.996030001647486,4.996030089999999,data/final/MP/cifs/B2Co3Dy1-MP-mp-20193.cif,data/source/MP/raw/cifs/mp-20193.cif,mp-20193,0.0,,2014-02-21 07:51:36,9.153779764290665,10.17188/1195333,"@misc{osti_1195333,
    author = ""Persson, Kristin"",
    title = ""Materials Data on DyCo3B2 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195333"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-925571'}},0.0,5.67168706,520.0,-42.27115297,-7.045192161666667,"{'tags': ['Dysprosium cobalt boride (1/3/2)', 'Cobalt dysprosium boride (3/1/2)']}",-42.27115297,-7.045192161666667,-0.4967715338888894,"['xas', 'elasticity', 'bandstructure']",True,"[659056, 44158, 612896, 612906, 87164]",True,2021-05-12 10:56:14.760000,NM,6,7,mp-20193,,DyCo3B2,"{'functional': 'PBE', 'labels': ['Dy_3', 'Co', 'B'], 'pot_type': 'paw'}","{'Dy': 1.0, 'Co': 3.0, 'B': 2.0}",GGA,mp-20193,"['mp-926025', 'mp-910092', 'mp-925571', 'mp-20193', 'mp-1439900', 'mp-1782126', 'mp-1588893']",0.0005296,"{'Dy': 1.0, 'Co': 3.0, 'B': 2.0}",65.47288740872767,[],NM,False,191,0,"[0, 0, 0, 0, 0, 0]",8.088844420345562e-06,0.0005296,0,0.0005296,MP,data/source/MP/cleaned/cifs/MP-mp-20193.cif,False,,data/final/MP/graphs/B2Co3Dy1-MP-mp-20193.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Mo5.8Ru0.2Se8,3,0.0285714285714285,1.0,True,Mo5.8Ru0.2Se8,Mo6Se8,6.21,Chevrel,True,Mo41.429Ru1.429Se57.143,Mo-Ru-Se,3,Supercon,Mo5.8Ru0.2Se8,MP-mp-21021,Mo6Se8,Mo-Se,Mo42.857Se57.143,R -3,trigonal,6.7534215,6.7534215,6.75342214,data/final/MP/cifs/Mo5.8Ru0.2Se8-MP-mp-21021-synth_doped.cif,data/source/MP/raw/cifs/mp-21021.cif,mp-21021,0.0,,2014-02-22 14:27:35,6.516933641366628,10.17188/1196264,"@misc{osti_1196264,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Mo3Se4 (SG:148) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196264"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677111'}},0.0608704235714308,4.33620381,520.0,-100.26563329,-7.161830949285714,"{'tags': ['Molybdenum selenide (3/4)', 'Molybdenum(II/III) selenide (3/4)']}",-100.26563329,-7.161830949285714,-0.785748806339285,"['xas', 'bandstructure']",True,"[644336, 600386, 644355, 16316, 654967, 603589, 644349]",True,2021-05-12 10:56:57.051000,NM,14,11,mp-21021,,Mo3Se4,"{'functional': 'PBE', 'labels': ['Mo_pv', 'Se'], 'pot_type': 'paw'}","{'Mo': 3.0, 'Se': 4.0}",GGA,mp-21021,"['mp-924175', 'mp-924970', 'mp-909151', 'mp-21021', 'mp-1103542', 'mp-1104094', 'mp-1105017', 'mp-1237198', 'mp-1381593', 'mp-1677111', 'mp-1600330']",9.54e-05,"{'Mo': 6.0, 'Se': 8.0}",307.6296516450482,[],NM,False,148,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",6.202262980167804e-07,9.54e-05,0,0.0001908,MP,data/source/MP/cleaned/cifs/MP-mp-21021.cif,True,,data/final/MP/graphs/Mo5.8Ru0.2Se8-MP-mp-21021-synth_doped.json,0,True,-3,0,0,0,0,0,0,2,1,0,0,0,1.0,False
Lu1Se1,1,0.0,1.0,True,Lu1Se1,Lu1Se1,0.56,Other,True,Lu50Se50,Lu-Se,2,Supercon,Lu1Se1,MP-mp-414,Lu1Se1,Lu-Se,Lu50Se50,F m -3 m,cubic,3.98593547,3.98593547,3.98593547,data/final/MP/cifs/Lu1Se1-MP-mp-414.cif,data/source/MP/raw/cifs/mp-414.cif,mp-414,0.0,,2011-05-12 17:30:26,9.416341202058495,10.17188/1207886,"@misc{osti_1207886,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LuSe (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207886"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1673434'}},0.0,6.05671357,520.0,-11.18709542,-5.59354771,{'tags': ['Lutetium selenide (1/1)']},-11.18709542,-5.59354771,-1.8211167111718751,"['xas', 'bandstructure']",True,"[642593, 44921]",True,2021-05-12 10:57:08.928000,NM,2,8,mp-414,,LuSe,"{'functional': 'PBE', 'labels': ['Lu_3', 'Se'], 'pot_type': 'paw'}","{'Lu': 1.0, 'Se': 1.0}",GGA,mp-414,"['mp-1000801', 'mp-1007254', 'mp-414', 'mp-1439314', 'mp-1673434', 'mp-1795515', 'mp-1011998', 'mp-1589257']",0.0007011,"{'Lu': 1.0, 'Se': 1.0}",44.77914452296615,[],NM,False,225,0,"[0, 0]",1.5656842207881452e-05,0.0007011,0,0.0007011,MP,data/source/MP/cleaned/cifs/MP-mp-414.cif,False,,data/final/MP/graphs/Lu1Se1-MP-mp-414.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ba2Cu3Dy0.3Pr0.7O7,3,0.0461538461538461,1.0,True,Ba2Cu3Dy0.3Pr0.7O7,Ba2Cu3Pr1O7,0.0,Cuprate,True,Ba15.385Cu23.077Dy2.308Pr5.385O53.84615384615385,Ba-Cu-Dy-Pr-O,5,Supercon,Dy0.3Pr0.7Ba2Cu3O7,MP-mp-20936,Ba2Pr1Cu3O7,Ba-Cu-Pr-O,Ba15.385Cu23.077Pr7.692O53.84615384615385,P m m m,orthorhombic,3.903923,3.95568,11.916432,data/final/MP/cifs/Ba2Cu3Dy0.3Pr0.7O7-MP-mp-20936-synth_doped.cif,data/source/MP/raw/cifs/mp-20936.cif,mp-20936,0.0,,2014-02-22 14:41:55,6.480717836004672,10.17188/1196129,"@misc{osti_1196129,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2PrCu3O7 (SG:47) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196129"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1698257'}},0.0256000172756332,3.18514576,520.0,-78.62827906,-6.048329158461538,"{'tags': ['Dibarium praseodymium tricopper heptaoxide', 'Praseodymium dibarium dicopper copper(III) oxide', 'Praseodymium dibarium tricopper heptaoxide', 'Praseodymium dibarium copper(III) dicopper oxide']}",-78.62827906,-6.048329158461538,-2.145007016153845,"['xas', 'bandstructure']",True,"[41452, 94377, 81168, 173910, 89221]",True,2021-05-12 10:56:57.051000,NM,13,8,mp-20936,oxide,Ba2PrCu3O7,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Pr_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Pr': 1.0, 'Cu': 3.0, 'O': 7.0}",GGA,mp-20936,"['mp-988090', 'mp-987725', 'mp-20936', 'mp-1417367', 'mp-1698257', 'mp-1833655', 'mp-988324', 'mp-1602318']",0.0007234,"{'Ba': 2.0, 'Pr': 1.0, 'Cu': 3.0, 'O': 7.0}",184.02152853403555,[],NM,False,47,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.931061793491212e-06,0.0007234,0,0.0007234,MP,data/source/MP/cleaned/cifs/MP-mp-20936.cif,True,,data/final/MP/graphs/Ba2Cu3Dy0.3Pr0.7O7-MP-mp-20936-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
As2Ba0.83Fe2K0.17,3,0.0653333333333333,3.0,False,As6Ba2.49Fe6K0.51,As6Ba2Fe6K1,8.0,Ferrite,True,As40Ba16.6Fe40K3.4,As-Ba-Fe-K,4,Supercon,Ba0.83K0.17Fe2As2,MP-mp-1223567,K1Ba2Fe6As6,As-Ba-Fe-K,As40Ba13.333Fe40K6.667,C 1 2/m 1,monoclinic,5.48060788,7.102799640000001,8.784942288492543,data/final/MP/cifs/As2Ba0.83Fe2K0.17-MP-mp-1223567-synth_doped.cif,data/source/MP/raw/cifs/mp-1223567.cif,mp-1223567,0.0,,2019-01-12 23:56:38.667000,6.101417464045543,,,,0.0186882046666676,4.38014394,520.0,-90.51509253,-6.034339502,{'tags': []},-90.51509253,-6.034339502,-0.4527993862000007,[],False,[],True,2021-05-12 11:00:52.054000,FM,15,4,mp-1223567,,KBa2(FeAs)6,"{'functional': 'PBE', 'labels': ['K_sv', 'Ba_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'K': 1.0, 'Ba': 2.0, 'Fe': 6.0, 'As': 6.0}",GGA,mp-1223567,"['mp-1223567', 'mp-1374097', 'mp-1656306', 'mp-1808539']",1.3326448,"{'K': 1.0, 'Ba': 2.0, 'Fe': 6.0, 'As': 6.0}",298.92336486922324,[],FM,True,12,2,"[0.0, 0.0, 0.0, 0.3, 0.3, 0.1, 0.3, 0.1, 0.3, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0044581486649028,1.3326448,6,1.3326448,MP,data/source/MP/cleaned/cifs/MP-mp-1223567.cif,True,,data/final/MP/graphs/As2Ba0.83Fe2K0.17-MP-mp-1223567-synth_doped.json,0,True,2/m,0,0,3,0,0,0,0,0,1,0,0,1.0,False
La0.06Pb3Th0.94,2,0.03,1.0,True,La0.06Pb3Th0.94,Pb3Th1,5.58,Other,True,La1.5Pb75Th23.5,La-Pb-Th,3,Supercon,La0.06Th0.94Pb3,MP-mp-21381,Th1Pb3,Pb-Th,Pb75Th25,P m -3 m,cubic,4.925651,4.925651,4.925651,data/final/MP/cifs/La0.06Pb3Th0.94-MP-mp-21381-synth_doped.cif,data/source/MP/raw/cifs/mp-21381.cif,mp-21381,0.0,,2014-02-21 11:06:56,11.861290862017611,10.17188/1196831,"@misc{osti_1196831,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ThPb3 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196831"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1674288'}},0.0,7.93715681,520.0,-19.49913875,-4.8747846875,{'tags': ['Lead thorium (3/1)']},-19.49913875,-4.8747846875,-0.2368348224999996,"['xas', 'elasticity', 'bandstructure']",True,"[648629, 105632, 648626, 105633]",True,2021-05-12 10:56:16.728000,NM,4,8,mp-21381,,ThPb3,"{'functional': 'PBE', 'labels': ['Th', 'Pb_d'], 'pot_type': 'paw'}","{'Th': 1.0, 'Pb': 3.0}",GGA,mp-21381,"['mp-913782', 'mp-930593', 'mp-930049', 'mp-21381', 'mp-1438972', 'mp-1674288', 'mp-1804936', 'mp-1591065']",0.0054905,"{'Th': 1.0, 'Pb': 3.0}",119.50633062256068,[],NM,False,221,0,"[0, 0, 0, 0]",4.59431728126668e-05,0.0054905,0,0.0054905,MP,data/source/MP/cleaned/cifs/MP-mp-21381.cif,True,,data/final/MP/graphs/La0.06Pb3Th0.94-MP-mp-21381-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Dy1P2Pd2,1,0.0,1.0,True,Dy1P2Pd2,Dy1P2Pd2,0.0,Other,True,Dy20P40Pd40,Dy-P-Pd,3,Supercon,Dy1Pd2P2,MP-mp-1207097,Dy1P2Pd2,Dy-P-Pd,Dy20P40Pd40,I 4/m m m,tetragonal,4.093180000092632,4.093180000092632,5.74468391,data/final/MP/cifs/Dy1P2Pd2-MP-mp-1207097.cif,data/source/MP/raw/cifs/mp-1207097.cif,mp-1207097,0.0,,2019-01-12 10:16:30.527000,8.733981523362003,,,{'GGA': {'task_id': 'mp-1760229'}},0.0120880174545465,7.0374376,520.0,-30.43592586,-6.087185172,"{'tags': ['DyPd2P2', 'CeAl2Ga2']}",-30.43592586,-6.087185172,-0.9285540773333332,['bandstructure'],True,[],True,2021-05-12 10:58:39.488000,NM,5,5,mp-1207097,,Dy(PPd)2,"{'functional': 'PBE', 'labels': ['Dy_3', 'P', 'Pd'], 'pot_type': 'paw'}","{'Dy': 1.0, 'P': 2.0, 'Pd': 2.0}",GGA,mp-1207097,"['mp-1207097', 'mp-1403808', 'mp-1760229', 'mp-1800082', 'mp-1624084']",0.001029,"{'Dy': 1.0, 'P': 2.0, 'Pd': 2.0}",83.13883135617992,[],NM,False,139,0,"[0, 0, 0, 0, 0]",1.2376887950127671e-05,0.001029,0,0.001029,MP,data/source/MP/cleaned/cifs/MP-mp-1207097.cif,False,,data/final/MP/graphs/Dy1P2Pd2-MP-mp-1207097.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
As2Fe2K0.2Sr0.8,3,0.0799999999999999,1.0,True,As2Fe2K0.2Sr0.8,As2Fe2Sr1,13.3,Ferrite,True,As40Fe40K4Sr16,As-Fe-K-Sr,4,Supercon,K0.2Sr0.8Fe2As2,MP-mp-4488,Sr1Fe2As2,As-Fe-Sr,As40Fe40Sr20,I 4/m m m,tetragonal,3.9729799997357778,3.9729799997357778,6.45523327,data/final/MP/cifs/As2Fe2K0.2Sr0.8-MP-mp-4488-synth_doped.cif,data/source/MP/raw/cifs/mp-4488.cif,mp-4488,0.0,,2011-05-13 03:37:13,6.319998834487784,10.17188/1208187,"@misc{osti_1208187,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr(FeAs)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208187"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672865'}},0.0,5.13397273,520.0,-30.61898897,-6.123797794,"{'tags': ['Strontium diiron arsenide - HT', 'Strontium diiron arsenide', 'Strontium diiron diarsenide', 'Iron strontium arsenide (2/1/2)', 'Strontium diiron arsenide - LT']}",-30.61898897,-6.123797794,-0.5342483613333335,"['xas', 'elasticity', 'bandstructure']",True,"[182330, 181993, 610527, 163209, 163208, 163869]",True,2021-05-12 10:56:20.740000,NM,5,8,mp-4488,,Sr(FeAs)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Fe': 2.0, 'As': 2.0}",GGA,mp-4488,"['mp-906356', 'mp-920135', 'mp-919110', 'mp-4488', 'mp-1439153', 'mp-1672865', 'mp-1873948', 'mp-1592272']",0.0029206,"{'Sr': 1.0, 'Fe': 2.0, 'As': 2.0}",91.7377588211838,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0]",3.183640016422098e-05,0.0029206,0,0.0029206,MP,data/source/MP/cleaned/cifs/MP-mp-4488.cif,True,,data/final/MP/graphs/As2Fe2K0.2Sr0.8-MP-mp-4488-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ba2Cu1Hg1O4.055,2,0.0068280571073866,0.9862341245376078,True,Ba1.973Cu0.986Hg0.986O4,Ba2Cu1Hg1O4,79.1,Cuprate,True,Ba24.829Cu12.415Hg12.415O50.34140285536934,Ba-Cu-Hg-O,4,Supercon,Hg1Ba2Cu1O4.055,MP-mp-6562,Ba2Cu1Hg1O4,Ba-Cu-Hg-O,Ba25Cu12.5Hg12.5O50,P 4/m m m,tetragonal,3.933714,3.933714,9.827602,data/final/MP/cifs/Ba2Cu1Hg1O4.055-MP-mp-6562-synth_doped.cif,data/source/MP/raw/cifs/mp-6562.cif,mp-6562,0.0,,2011-05-13 18:18:06,6.582036471328142,10.17188/1281336,"@misc{osti_1281336,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2CuHgO4 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281336"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697135'}},0.0234340381250053,2.58068675,520.0,-40.91481298,-5.1143516225,"{'tags': ['Mercury dibarium copper oxide', 'High pressure experimental phase']}",-40.91481298,-5.1143516225,-1.953767533125,"['xas', 'bandstructure']",True,"[75722, 75720, 75724, 75721, 75723]",True,2021-05-12 10:57:32.679000,NM,8,8,mp-6562,oxide,Ba2CuHgO4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Cu_pv', 'Hg', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Cu': 1.0, 'Hg': 1.0, 'O': 4.0}",GGA,mp-6562,"['mp-6562', 'mp-990899', 'mp-992892', 'mp-1435690', 'mp-1697135', 'mp-1878488', 'mp-994198', 'mp-1592659']",0.0003984,"{'Ba': 2.0, 'Cu': 1.0, 'Hg': 1.0, 'O': 4.0}",152.07335344042525,[],NM,False,123,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.619788352047311e-06,0.0003984,0,0.0003984,MP,data/source/MP/cleaned/cifs/MP-mp-6562.cif,True,,data/final/MP/graphs/Ba2Cu1Hg1O4.055-MP-mp-6562-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ca3Co4Sn13,1,0.0,2.0,False,Ca6Co8Sn26,Ca6Co8Sn26,5.75,Other,True,Ca15Co20Sn65,Ca-Co-Sn,3,Supercon,Ca3Co4Sn13,MP-mp-1200470,Ca6Co8Sn26,Ca-Co-Sn,Ca15Co20Sn65,P m -3 n,cubic,9.639199,9.639199,9.639199,data/final/MP/cifs/Ca3Co4Sn13-MP-mp-1200470.cif,data/source/MP/raw/cifs/mp-1200470.cif,mp-1200470,0.0,,2019-01-12 04:52:18.875000,7.04248968352695,,,,0.0019496268333325,7.69417349,520.0,-184.56956672,-4.614239168,"{'tags': ['Ca3Co4Sn13', 'Calcium cobalt stannide (3/4/13)', 'Yb3Rh4Sn13']}",-184.56956672,-4.614239168,-0.2855139212500006,[],False,[619211],True,2021-05-12 11:00:08.243000,NM,40,3,mp-1200470,,Ca3Co4Sn13,"{'functional': 'PBE', 'labels': ['Ca_sv', 'Co', 'Sn_d'], 'pot_type': 'paw'}","{'Ca': 3.0, 'Co': 4.0, 'Sn': 13.0}",GGA,mp-1200470,"['mp-1200470', 'mp-1348129', 'mp-1897694']",0.18300395,"{'Ca': 6.0, 'Co': 8.0, 'Sn': 26.0}",895.6180527257869,[],NM,False,223,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0004086651657881,0.18300395,0,0.3660079,MP,data/source/MP/cleaned/cifs/MP-mp-1200470.cif,False,,data/final/MP/graphs/Ca3Co4Sn13-MP-mp-1200470.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ge0.19Nb3Sn0.81,3,0.0949999999999999,2.0,False,Ge0.38Nb6Sn1.62,Nb6Sn2,14.3,Other,True,Ge4.75Nb75Sn20.25,Ge-Nb-Sn,3,Supercon,Nb3Sn0.81Ge0.19,MP-mp-1326,Nb6Sn2,Nb-Sn,Nb75Sn25,P m -3 n,cubic,5.334611,5.334611,5.334611,data/final/MP/cifs/Ge0.19Nb3Sn0.81-MP-mp-1326-synth_doped.cif,data/source/MP/raw/cifs/mp-1326.cif,mp-1326,0.0,,2011-05-14 09:51:48,8.694218121896231,10.17188/1189484,"@misc{osti_1189484,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb3Sn (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1189484"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668415'}},0.0,6.59372491,520.0,-69.93787048,-8.74223381,{'tags': ['Niobium tin (3/1)']},-69.93787048,-8.74223381,-0.163862066250001,"['xas', 'elasticity', 'bandstructure']",True,"[105230, 645503, 645489, 105231, 645498, 645485, 645474, 645496, 645480, 645488, 645482, 645487, 645500, 645493, 645477, 645484, 645502, 645483, 150878, 645479, 645481, 645486, 645473]",True,2021-05-12 10:56:12.755000,NM,8,9,mp-1326,,Nb3Sn,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Sn_d'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Sn': 1.0}",GGA,mp-1326,"['mp-930046', 'mp-913770', 'mp-930577', 'mp-1326', 'mp-1440651', 'mp-1668415', 'mp-1880085', 'mp-1594093', 'mp-1594507']",0.62023085,"{'Nb': 6.0, 'Sn': 2.0}",151.81275738025872,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0081709977567491,0.62023085,0,1.2404617,MP,data/source/MP/cleaned/cifs/MP-mp-1326.cif,True,,data/final/MP/graphs/Ge0.19Nb3Sn0.81-MP-mp-1326-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
B1Ca1N1Ni1,1,0.0,2.0,False,B2Ca2N2Ni2,B2Ca2N2Ni2,2.08,Ferrite,True,B25Ca25N25Ni25,B-Ca-N-Ni,4,Supercon,Ca1Ni1B1N1,MP-mp-1079500,Ca2Ni2B2N2,B-Ca-N-Ni,B25Ca25N25Ni25,P 4/n m m,tetragonal,3.535345,3.535345,7.624182,data/final/MP/cifs/B1Ca1N1Ni1-MP-mp-1079500.cif,data/source/MP/raw/cifs/mp-1079500.cif,mp-1079500,0.0,,2018-04-15 07:40:41,4.307273065210247,,,{'GGA': {'task_id': 'mp-1756983'}},0.0,5.72790854,520.0,-52.60827341,-6.57603417625,{'tags': ['Calcium nickel boron nitride']},-52.60827341,-6.57603417625,-0.9658783622916668,['bandstructure'],True,[262509],True,2021-05-12 10:58:16.596000,NM,8,5,mp-1079500,,CaNiBN,"{'functional': 'PBE', 'labels': ['Ca_sv', 'Ni_pv', 'B', 'N'], 'pot_type': 'paw'}","{'Ca': 1.0, 'Ni': 1.0, 'B': 1.0, 'N': 1.0}",GGA,mp-1079500,"['mp-1079500', 'mp-1385675', 'mp-1756983', 'mp-1797361', 'mp-1624127']",2.425e-05,"{'Ca': 2.0, 'Ni': 2.0, 'B': 2.0, 'N': 2.0}",95.29209114394357,[],NM,False,129,0,"[0, 0, 0, 0, 0, 0, 0, 0]",5.08961440742635e-07,2.425e-05,0,4.85e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1079500.cif,False,,data/final/MP/graphs/B1Ca1N1Ni1-MP-mp-1079500.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ge0.21V0.79,3,0.08,8.0,False,Ge1.68V6.32,Ge2V6,6.4,Other,True,Ge21V79,Ge-V,2,Supercon,Ge0.21V0.79,MP-mp-1221,V6Ge2,Ge-V,Ge25V75,P m -3 n,cubic,4.766075,4.766075,4.766075,data/final/MP/cifs/Ge0.21V0.79-MP-mp-1221-synth_doped.cif,data/source/MP/raw/cifs/mp-1221.cif,mp-1221,0.0,,2011-05-14 09:51:59,6.9163131280226695,10.17188/1188652,"@misc{osti_1188652,
    author = ""Persson, Kristin"",
    title = ""Materials Data on V3Ge (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1188652"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668516'}},0.0,6.92904659,520.0,-66.42968935,-8.30371116875,"{'tags': ['Vanadium germanium (3/1)', 'Germanium vanadium (1/3)', 'Vanadium germanide (3/1)']}",-66.42968935,-8.30371116875,-0.3350246525000004,"['xas', 'elasticity', 'bandstructure']",True,"[638096, 186004, 638087, 20212, 603983, 638107, 56052, 638103, 638102, 638101, 638083, 638099, 638105, 638106, 638082, 638097, 638090]",True,2021-05-12 10:56:12.755000,FM,8,10,mp-1221,,V3Ge,"{'functional': 'PBE', 'labels': ['V_pv', 'Ge_d'], 'pot_type': 'paw'}","{'V': 3.0, 'Ge': 1.0}",GGA,mp-1221,"['mp-927353', 'mp-911391', 'mp-927792', 'mp-1221', 'mp-1078697', 'mp-1440633', 'mp-1668516', 'mp-1925837', 'mp-1587840', 'mp-1589746']",0.35270295,"{'V': 6.0, 'Ge': 2.0}",108.26363799652664,[],FM,True,223,1,"[0.1, 0.1, 0.1, 0.1, 0.1, 0.1, 0.0, 0.0]",0.006515630853109,0.35270295,6,0.7054059,MP,data/source/MP/cleaned/cifs/MP-mp-1221.cif,True,,data/final/MP/graphs/Ge0.21V0.79-MP-mp-1221-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Cl1Li0.17N1Zr1,2,0.0465906333414219,4.0,False,Cl4Li0.68N4Zr4,Cl4Li1N4Zr4,14.2,Other,True,Cl31.546Li5.363N31.546Zr31.546,Cl-Li-N-Zr,4,Supercon,Li0.17Zr1N1Cl1,MP-mp-1222362,Li1Zr4N4Cl4,Cl-Li-N-Zr,Cl30.769Li7.692N30.769Zr30.769,R -3 m,trigonal,3.681774253191133,3.681774253191133,19.4360702,data/final/MP/cifs/Cl1Li0.17N1Zr1-MP-mp-1222362-synth_doped.cif,data/source/MP/raw/cifs/mp-1222362.cif,mp-1222362,0.0,,2019-01-12 22:54:36.562000,4.170964502866723,,,,0.0903183780769225,5.20200093,520.0,-98.5732949,-7.582561146153846,{'tags': []},-98.5732949,-7.582561146153846,-1.971803321025641,[],False,[],True,2021-05-12 11:00:49.659000,NM,13,3,mp-1222362,,LiZr4(NCl)4,"{'functional': 'PBE', 'labels': ['Li_sv', 'Zr_sv', 'N', 'Cl'], 'pot_type': 'paw'}","{'Li': 1.0, 'Zr': 4.0, 'N': 4.0, 'Cl': 4.0}",GGA,mp-1222362,"['mp-1222362', 'mp-1411613', 'mp-1872376']",0.0031614,"{'Li': 1.0, 'Zr': 4.0, 'N': 4.0, 'Cl': 4.0}",226.7986027084237,[],NM,False,166,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.3939239317379532e-05,0.0031614,0,0.0031614,MP,data/source/MP/cleaned/cifs/MP-mp-1222362.cif,True,,data/final/MP/graphs/Cl1Li0.17N1Zr1-MP-mp-1222362-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Pb0.52Tl0.48,2,0.04,2.0,False,Pb1.04Tl0.96,Pb1Tl1,5.54,Other,True,Pb52Tl48,Pb-Tl,2,Supercon,Pb0.52Tl0.48,MP-mp-1216530,Tl1Pb1,Pb-Tl,Pb50Tl50,R -3 m,trigonal,3.560648563792106,3.560648563792106,6.14393349,data/final/MP/cifs/Pb0.52Tl0.48-MP-mp-1216530-synth_doped.cif,data/source/MP/raw/cifs/mp-1216530.cif,mp-1216530,0.0,,2019-01-12 18:01:25.944000,10.751129096830253,,,{'GGA': {'task_id': 'mp-1765292'}},0.0,6.16444718,520.0,-6.08289193,-3.041445965,{'tags': []},-6.08289193,-3.041445965,-0.0038008566666665,['bandstructure'],True,[],True,2021-05-12 10:58:41.460000,NM,2,5,mp-1216530,,TlPb,"{'functional': 'PBE', 'labels': ['Tl_d', 'Pb_d'], 'pot_type': 'paw'}","{'Tl': 1.0, 'Pb': 1.0}",GGA,mp-1216530,"['mp-1216530', 'mp-1413086', 'mp-1765292', 'mp-1782536', 'mp-1609976']",0.0032192,"{'Tl': 1.0, 'Pb': 1.0}",63.57008111935415,[],NM,False,166,0,"[0, 0]",5.064017448642051e-05,0.0032192,0,0.0032192,MP,data/source/MP/cleaned/cifs/MP-mp-1216530.cif,True,,data/final/MP/graphs/Pb0.52Tl0.48-MP-mp-1216530-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
B2Mg0.9Pb0.1,3,0.0666666666666666,1.0,True,B2Mg0.9Pb0.1,B2Mg1,34.0,Other,True,B66.667Mg30Pb3.333,B-Mg-Pb,3,Supercon,Mg0.9Pb0.1B2,MP-mp-763,Mg1B2,B-Mg,B66.667Mg33.333,P 6/m m m,hexagonal,3.0736799979435254,3.07368003,3.53435,data/final/MP/cifs/B2Mg0.9Pb0.1-MP-mp-763-synth_doped.cif,data/source/MP/raw/cifs/mp-763.cif,mp-763,0.0,,2011-05-12 17:25:30,2.637300884258781,,,{'GGA': {'task_id': 'mp-1671065'}},0.0,5.98552092,520.0,-15.35008288,-5.1166942933333335,"{'tags': ['Mgnesium boride (1/2)', 'Magnesium boride (1/2)', 'Magnesium boride (1/1)', 'High pressure experimental phase', 'Magensium diboride']}",-15.35008288,-5.1166942933333335,-0.1303397627777774,"['bandstructure', 'elasticity']",True,"[193379, 186389, 94257, 237010, 181869, 96704, 96705, 248441, 96906, 150598, 92831, 155349, 181870, 94256, 182537, 236951, 108064, 93925, 186763, 26675, 248442, 96703, 155347, 153657, 191393, 96706, 92832, 94255, 155348]",True,2021-05-12 10:56:29.056000,NM,3,39,mp-763,,MgB2,"{'functional': 'PBE', 'labels': ['Mg_pv', 'B'], 'pot_type': 'paw'}","{'Mg': 1.0, 'B': 2.0}",GGA,mp-763,"['mp-905361', 'mp-919554', 'mp-918565', 'mp-763', 'mp-1061708', 'mp-1061762', 'mp-1061948', 'mp-1061909', 'mp-1061934', 'mp-1062061', 'mp-1061740', 'mp-1062105', 'mp-1062081', 'mp-1062570', 'mp-1062589', 'mp-1062612', 'mp-1062861', 'mp-1062883', 'mp-1062892', 'mp-1062941', 'mp-1062925', 'mp-1062999', 'mp-1063048', 'mp-1063024', 'mp-1062914', 'mp-1063249', 'mp-1063291', 'mp-1063269', 'mp-1440873', 'mp-1671065', 'mp-1791068', 'mp-1062931', 'mp-1063035', 'mp-1061942', 'mp-1062096', 'mp-1062604', 'mp-1061753', 'mp-1062912', 'mp-1063282']",0.0002484,"{'Mg': 1.0, 'B': 2.0}",28.91728363909158,[],NM,False,191,0,"[0, 0, 0]",8.590018450564375e-06,0.0002484,0,0.0002484,MP,data/source/MP/cleaned/cifs/MP-mp-763.cif,True,,data/final/MP/graphs/B2Mg0.9Pb0.1-MP-mp-763-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Fe1.979K0.8Mn0.021Se2,3,0.0666666666666667,1.0,True,Fe1.979K0.8Mn0.021Se2,Fe2K1Se2,31.0,Ferrite,True,Fe41.229K16.667Mn0.438Se41.667,Fe-K-Mn-Se,4,Supercon,K0.8Fe1.979Mn0.021Se2,MP-mp-1070735,K1Fe2Se2,Fe-K-Se,Fe40K20Se40,I 4/m m m,tetragonal,3.783558000712664,3.783558000712664,7.91886339,data/final/MP/cifs/Fe1.979K0.8Mn0.021Se2-MP-mp-1070735-synth_doped.cif,data/source/MP/raw/cifs/mp-1070735.cif,mp-1070735,0.0,,2018-03-22 03:52:22,4.804538531009527,,,{'GGA': {'task_id': 'mp-1761650'}},0.0327827750000011,3.42423866,520.0,-27.50456218,-5.500912436,{'tags': ['Potassium iron selenide (1/2/2)']},-27.50456218,-5.500912436,-0.6812646755374999,['bandstructure'],True,[186573],True,2021-05-12 10:58:14.654000,FM,5,8,mp-1070735,,K(FeSe)2,"{'functional': 'PBE', 'labels': ['K_sv', 'Fe_pv', 'Se'], 'pot_type': 'paw'}","{'K': 1.0, 'Fe': 2.0, 'Se': 2.0}",GGA,mp-1070735,"['mp-1070735', 'mp-1070765', 'mp-1070841', 'mp-1416829', 'mp-1761650', 'mp-1797161', 'mp-1585994', 'mp-1070830']",6.0503851,"{'K': 1.0, 'Fe': 2.0, 'Se': 2.0}",106.69540665041993,[],FM,True,139,1,"[0.0, 2.8, 2.8, 0.0, 0.0]",0.0567070813069176,6.0503851,2,6.0503851,MP,data/source/MP/cleaned/cifs/MP-mp-1070735.cif,True,,data/final/MP/graphs/Fe1.979K0.8Mn0.021Se2-MP-mp-1070735-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
B4Ho0.933Lu0.067Rh4,2,0.0148888888888888,2.0,False,B8Ho1.866Lu0.134Rh8,B8Ho2Rh8,0.0,Other,True,B44.444Ho10.367Lu0.744Rh44.444,B-Ho-Lu-Rh,4,Supercon,Lu0.067Ho0.933Rh4B4,MP-mp-1189784,Ho2B8Rh8,B-Ho-Rh,B44.444Ho11.111Rh44.444,P 42/n m c,tetragonal,5.334437,5.334437,7.442515,data/final/MP/cifs/B4Ho0.933Lu0.067Rh4-MP-mp-1189784-synth_doped.cif,data/source/MP/raw/cifs/mp-1189784.cif,mp-1189784,0.0,,2019-01-11 20:27:24.618000,9.719214946416653,,,{'GGA': {'task_id': 'mp-1671459'}},0.0130335600000011,6.87149626,520.0,-131.93964083,-7.329980046111111,{'tags': ['Holmium rhodium boride (1/4/4)']},-131.93964083,-7.329980046111111,-0.5791792201851851,['bandstructure'],True,[601533],True,2021-05-12 10:58:33.577000,NM,18,5,mp-1189784,,Ho(BRh)4,"{'functional': 'PBE', 'labels': ['Ho_3', 'B', 'Rh_pv'], 'pot_type': 'paw'}","{'Ho': 1.0, 'B': 4.0, 'Rh': 4.0}",GGA,mp-1189784,"['mp-1189784', 'mp-1430146', 'mp-1671459', 'mp-1786743', 'mp-1604112']",0.00025395,"{'Ho': 2.0, 'B': 8.0, 'Rh': 8.0}",211.7858301043884,[],NM,False,137,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.39817744062319e-06,0.00025395,0,0.0005079,MP,data/source/MP/cleaned/cifs/MP-mp-1189784.cif,True,,data/final/MP/graphs/B4Ho0.933Lu0.067Rh4-MP-mp-1189784-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Cd1V3,1,0.0,2.0,False,Cd2V6,Cd2V6,0.0,Other,True,Cd25V75,Cd-V,2,Supercon,Cd1V3,MP-mp-568564,V6Cd2,Cd-V,Cd25V75,P m -3 n,cubic,4.95805,4.95805,4.95805,data/final/MP/cifs/Cd1V3-MP-mp-568564.cif,data/source/MP/raw/cifs/mp-568564.cif,mp-568564,0.0,,2015-02-15 00:01:49,7.227332540679331,10.17188/1274522,"@misc{osti_1274522,
    author = ""Persson, Kristin"",
    title = ""Materials Data on V3Cd (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1274522"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-943730'}},0.3317411774999996,5.05494683,520.0,-53.69528652,-6.711910815,{'tags': ['Cadmium vanadium (1/3)']},-53.69528652,-6.711910815,0.3317411774999996,"['xas', 'elasticity']",False,[620584],True,2021-05-12 10:56:22.739000,FM,8,6,mp-568564,,V3Cd,"{'functional': 'PBE', 'labels': ['V_pv', 'Cd'], 'pot_type': 'paw'}","{'V': 3.0, 'Cd': 1.0}",GGA,mp-568564,"['mp-933527', 'mp-943730', 'mp-944383', 'mp-568564', 'mp-1244675', 'mp-1804443']",2.18013865,"{'V': 6.0, 'Cd': 2.0}",121.88007321378514,[],FM,True,223,1,"[0.6, 0.6, 0.6, 0.6, 0.6, 0.6, 0.0, 0.0]",0.0357751450670021,2.18013865,6,4.3602773,MP,data/source/MP/cleaned/cifs/MP-mp-568564.cif,False,,data/final/MP/graphs/Cd1V3-MP-mp-568564.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ca1Ir1Si3,1,0.0,1.0,True,Ca1Ir1Si3,Ca1Ir1Si3,3.3,Other,True,Ca20Ir20Si60,Ca-Ir-Si,3,Supercon,Ca1Ir1Si3,MP-mp-1068653,Ca1Si3Ir1,Ca-Ir-Si,Ca20Ir20Si60,I 4 m m,tetragonal,4.2065360013422834,4.206536001342284,5.79916513,data/final/MP/cifs/Ca1Ir1Si3-MP-mp-1068653.cif,data/source/MP/raw/cifs/mp-1068653.cif,mp-1068653,0.0,,2018-03-21 23:28:24,5.9671737674723175,,,{'GGA': {'task_id': 'mp-1674273'}},0.0,7.16216175,520.0,-30.29004151,-6.058008301999999,{'tags': ['Calcium iridium silicide (1/1/3)']},-30.29004151,-6.058008301999999,-0.63401383,['bandstructure'],True,"[181447, 180962, 180961, 185377]",True,2021-05-12 10:58:14.654000,NM,5,20,mp-1068653,,CaSi3Ir,"{'functional': 'PBE', 'labels': ['Ca_sv', 'Si', 'Ir'], 'pot_type': 'paw'}","{'Ca': 1.0, 'Si': 3.0, 'Ir': 1.0}",GGA,mp-1068653,"['mp-1068653', 'mp-1068691', 'mp-1068737', 'mp-1068856', 'mp-1069177', 'mp-1068881', 'mp-1069220', 'mp-1069198', 'mp-1068922', 'mp-1070374', 'mp-1070402', 'mp-1070431', 'mp-1438854', 'mp-1674273', 'mp-1800675', 'mp-1595937', 'mp-1068916', 'mp-1068725', 'mp-1069214', 'mp-1070421']",0.0034945,"{'Ca': 1.0, 'Si': 3.0, 'Ir': 1.0}",88.08963050584875,[],NM,False,107,0,"[0, 0, 0, 0, 0]",3.9669822428963205e-05,0.0034945,0,0.0034945,MP,data/source/MP/cleaned/cifs/MP-mp-1068653.cif,False,,data/final/MP/graphs/Ca1Ir1Si3-MP-mp-1068653.json,0,True,4mm,0,0,0,0,5,0,0,0,0,1,0,1.0,False
B2C1La1Rh2,1,0.0,1.0,True,B2C1La1Rh2,B2C1La1Rh2,0.0,Other,True,B33.333C16.667La16.667Rh33.333,B-C-La-Rh,4,Supercon,La1Rh2B2C1,MP-mp-6794,La1B2Rh2C1,B-C-La-Rh,B33.333C16.667La16.667Rh33.333,I 4/m m m,tetragonal,3.904473998481743,3.904473998481744,5.869718450000001,data/final/MP/cifs/B2C1La1Rh2-MP-mp-6794.cif,data/source/MP/raw/cifs/mp-6794.cif,mp-6794,0.0,,2011-05-13 04:29:48,7.95604592914522,,,{'GGA': {'task_id': 'mp-1696020'}},0.0,7.59944981,520.0,-45.78538369,-7.630897281666667,{'tags': ['Lanthanum rhodium boride carbide (1/2/2/1)']},-45.78538369,-7.630897281666667,-0.5891994338888887,"['xas', 'elasticity', 'bandstructure']",True,"[79566, 150149]",True,2021-05-12 10:56:27.046000,NM,6,8,mp-6794,,LaB2Rh2C,"{'functional': 'PBE', 'labels': ['La', 'B', 'Rh_pv', 'C'], 'pot_type': 'paw'}","{'La': 1.0, 'B': 2.0, 'Rh': 2.0, 'C': 1.0}",GGA,mp-6794,"['mp-1006908', 'mp-6794', 'mp-1000418', 'mp-1441166', 'mp-1696020', 'mp-1799354', 'mp-1011630', 'mp-1593957']",0.0030852,"{'La': 1.0, 'B': 2.0, 'Rh': 2.0, 'C': 1.0}",78.96681130248125,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0]",3.90695780811281e-05,0.0030852,0,0.0030852,MP,data/source/MP/cleaned/cifs/MP-mp-6794.cif,False,,data/final/MP/graphs/B2C1La1Rh2-MP-mp-6794.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Be13Mn1,2,0.0109890109890109,0.9230384615384616,True,Be12Mn0.923,Be12Mn1,0.0,Other,True,Be92.857Mn7.143,Be-Mn,2,Supercon,Be13Mn1,MP-mp-1104792,Mn1Be12,Be-Mn,Be92.308Mn7.692,I 4/m m m,tetragonal,4.098421996481663,5.458895580696035,5.45889558,data/final/MP/cifs/Be13Mn1-MP-mp-1104792-synth_doped.cif,data/source/MP/raw/cifs/mp-1104792.cif,mp-1104792,0.0,,2018-07-18 23:35:04,2.5810698201417828,,,{'GGA': {'task_id': 'mp-1696836'}},0.0,4.75113141,520.0,-54.85336789,-4.219489837692308,"{'tags': ['ThMn12', 'CaCu5-Zr4Al3 intergrowth', 'Beryllium manganese (12/1)', 'Be12Mn']}",-54.85336789,-4.219489837692308,-0.0629537090716185,['bandstructure'],True,[616329],True,2021-05-12 10:58:20.361000,FM,13,5,mp-1104792,,MnBe12,"{'functional': 'PBE', 'labels': ['Mn_pv', 'Be_sv'], 'pot_type': 'paw'}","{'Mn': 1.0, 'Be': 12.0}",GGA,mp-1104792,"['mp-1104792', 'mp-1436918', 'mp-1696836', 'mp-1798069', 'mp-1602200']",1.1614586,"{'Mn': 1.0, 'Be': 12.0}",104.9207314298707,[],FM,True,139,1,"[1.6, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0110698675483054,1.1614586,1,1.1614586,MP,data/source/MP/cleaned/cifs/MP-mp-1104792.cif,True,,data/final/MP/graphs/Be13Mn1-MP-mp-1104792-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
B0.07C0.93Cu1Sr2O5,2,0.0155555555555555,4.0,False,B0.28C3.72Cu4Sr8O20,C4Cu4Sr8O20,23.0,Cuprate,True,B0.778C10.333Cu11.111Sr22.222O55.55555555555556,B-C-Cu-Sr-O,5,Supercon,Sr2Cu1C0.93B0.07O5,MP-mp-1198030,Sr8Cu4C4O20,C-Cu-Sr-O,C11.111Cu11.111Sr22.222O55.55555555555556,I -4,tetragonal,7.877744002100394,7.877744002100395,9.46755054,data/final/MP/cifs/B0.07C0.93Cu1Sr2O5-MP-mp-1198030-synth_doped.cif,data/source/MP/raw/cifs/mp-1198030.cif,mp-1198030,0.0,,2019-01-12 02:53:33.853000,4.624821022244182,,,{'GGA': {'task_id': 'mp-1742814'}},0.0386187874999981,3.47889523,520.0,-237.90163358,-6.608378710555556,"{'tags': ['Distrontium copper dioxide carbonate - LT', 'Distrontium copper dioxide carbonate']}",-237.90163358,-6.608378710555556,-2.385069899259259,['bandstructure'],True,"[78650, 83095]",True,2021-05-12 10:58:37.524000,NM,36,6,mp-1198030,oxide,Sr2CuCO5,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Cu_pv', 'C', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Cu': 1.0, 'C': 1.0, 'O': 5.0}",GGA,mp-1198030,"['mp-1198030', 'mp-1200477', 'mp-1399692', 'mp-1742814', 'mp-1929945', 'mp-1655225']",0.000743875,"{'Sr': 8.0, 'Cu': 4.0, 'C': 4.0, 'O': 20.0}",475.08507610840775,[],NM,False,82,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",6.263088759540475e-06,0.000743875,0,0.0029755,MP,data/source/MP/cleaned/cifs/MP-mp-1198030.cif,True,,data/final/MP/graphs/B0.07C0.93Cu1Sr2O5-MP-mp-1198030-synth_doped.json,0,True,-4,0,0,0,0,2,0,0,0,0,1,0,1.0,False
Sn1Te1,1,0.0,1.0,True,Sn1Te1,Sn1Te1,0.1005,Other,True,Sn50Te50,Sn-Te,2,Supercon,Sn1Te1,MP-mp-1883,Sn1Te1,Sn-Te,Sn50Te50,F m -3 m,cubic,4.53766968,4.53766968,4.53766968,data/final/MP/cifs/Sn1Te1-MP-mp-1883.cif,data/source/MP/raw/cifs/mp-1883.cif,mp-1883,0.6623999999999999,,2011-05-12 18:43:07,6.19081042904143,10.17188/1193534,"@misc{osti_1193534,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SnTe (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1193534"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686906'}},0.0,6.06645058,520.0,-7.72519638,-3.86259819,"{'tags': ['Tin telluride (1/1)', 'Tin telluride']}",-7.72519638,-3.86259819,-0.4971617975000004,"['eos', 'elasticity', 'bandstructure', 'xas']",True,"[52489, 652760, 652744, 652756, 652761, 600865, 652763, 652745, 652742, 604177, 600813, 652741, 601065, 652750, 652755, 652753, 652751, 652749, 652752, 600136, 652754, 652746, 652759]",True,2021-05-12 10:56:14.760000,NM,2,9,mp-1883,,SnTe,"{'functional': 'PBE', 'labels': ['Sn_d', 'Te'], 'pot_type': 'paw'}","{'Sn': 1.0, 'Te': 1.0}",GGA,mp-1883,"['mp-663289', 'mp-655511', 'mp-657302', 'mp-1883', 'mp-1440781', 'mp-1686906', 'mp-1784332', 'mp-1596407', 'mp-1596974']",0.0,"{'Sn': 1.0, 'Te': 1.0}",66.06685541129963,[],NM,False,225,0,"[0, 0]",0.0,0.0,0,0.0,MP,data/source/MP/cleaned/cifs/MP-mp-1883.cif,False,,data/final/MP/graphs/Sn1Te1-MP-mp-1883.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Sb2V1,1,0.0,2.0,False,Sb4V2,Sb4V2,0.0,Other,True,Sb66.667V33.333,Sb-V,2,Supercon,Sb2V1,MP-mp-2851,V2Sb4,Sb-V,Sb66.667V33.333,I 4/m c m,tetragonal,5.447995340610928,5.44799534,5.44799534,data/final/MP/cifs/Sb2V1-MP-mp-2851.cif,data/source/MP/raw/cifs/mp-2851.cif,mp-2851,0.0,,2011-05-12 23:36:25,7.992845533792407,10.17188/1202602,"@misc{osti_1202602,
    author = ""Persson, Kristin"",
    title = ""Materials Data on VSb2 (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1202602"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1696375'}},0.0,9.43466184,520.0,-35.0629714,-5.843828566666667,"{'tags': ['Vanadium antimonide (1/1)', 'Vanadium antimonide (1/2)']}",-35.0629714,-5.843828566666667,-0.191192383333334,"['xas', 'elasticity', 'bandstructure']",True,"[52331, 76407, 651721]",True,2021-05-12 10:56:18.721000,NM,6,8,mp-2851,,VSb2,"{'functional': 'PBE', 'labels': ['V_pv', 'Sb'], 'pot_type': 'paw'}","{'V': 1.0, 'Sb': 2.0}",GGA,mp-2851,"['mp-926645', 'mp-911071', 'mp-927172', 'mp-2851', 'mp-1424065', 'mp-1696375', 'mp-1803709', 'mp-1589381']",0.0024049,"{'V': 2.0, 'Sb': 4.0}",122.35062526665249,[],NM,False,140,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",3.9311609479048126e-05,0.0024049,0,0.0048098,MP,data/source/MP/cleaned/cifs/MP-mp-2851.cif,False,,data/final/MP/graphs/Sb2V1-MP-mp-2851.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
As0.15Nb3Sn0.85,3,0.075,2.0,False,As0.3Nb6Sn1.7,Nb6Sn2,17.98,Other,True,As3.75Nb75Sn21.25,As-Nb-Sn,3,Supercon,As0.15Nb3Sn0.85,MP-mp-1326,Nb6Sn2,Nb-Sn,Nb75Sn25,P m -3 n,cubic,5.334611,5.334611,5.334611,data/final/MP/cifs/As0.15Nb3Sn0.85-MP-mp-1326-synth_doped.cif,data/source/MP/raw/cifs/mp-1326.cif,mp-1326,0.0,,2011-05-14 09:51:48,8.694218121896231,10.17188/1189484,"@misc{osti_1189484,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb3Sn (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1189484"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668415'}},0.0,6.59372491,520.0,-69.93787048,-8.74223381,{'tags': ['Niobium tin (3/1)']},-69.93787048,-8.74223381,-0.163862066250001,"['xas', 'elasticity', 'bandstructure']",True,"[105230, 645503, 645489, 105231, 645498, 645485, 645474, 645496, 645480, 645488, 645482, 645487, 645500, 645493, 645477, 645484, 645502, 645483, 150878, 645479, 645481, 645486, 645473]",True,2021-05-12 10:56:12.755000,NM,8,9,mp-1326,,Nb3Sn,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Sn_d'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Sn': 1.0}",GGA,mp-1326,"['mp-930046', 'mp-913770', 'mp-930577', 'mp-1326', 'mp-1440651', 'mp-1668415', 'mp-1880085', 'mp-1594093', 'mp-1594507']",0.62023085,"{'Nb': 6.0, 'Sn': 2.0}",151.81275738025872,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0081709977567491,0.62023085,0,1.2404617,MP,data/source/MP/cleaned/cifs/MP-mp-1326.cif,True,,data/final/MP/graphs/As0.15Nb3Sn0.85-MP-mp-1326-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Cr1Si1,1,0.0,4.0,False,Cr4Si4,Cr4Si4,0.0,Other,True,Cr50Si50,Cr-Si,2,Supercon,Cr1Si1,MP-mp-7576,Cr4Si4,Cr-Si,Cr50Si50,P 21 3,cubic,4.599526,4.599526,4.599526,data/final/MP/cifs/Cr1Si1-MP-mp-7576.cif,data/source/MP/raw/cifs/mp-7576.cif,mp-7576,0.0,,2011-05-28 13:11:43,5.466414955589688,10.17188/1290850,"@misc{osti_1290850,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CrSi (SG:198) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1290850"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701614'}},0.0704808552500004,9.10605848,520.0,-62.62646425,-7.82830803125,"{'tags': ['Chromium silicide (1/1) - epsilon', 'Chromium silicide (1/1)']}",-62.62646425,-7.82830803125,-0.2536272862499995,"['bandstructure', 'elasticity']",True,"[16837, 626772, 182503, 626791]",True,2021-05-12 10:56:29.056000,FM,8,10,mp-7576,,CrSi,"{'functional': 'PBE', 'labels': ['Cr_pv', 'Si'], 'pot_type': 'paw'}","{'Cr': 1.0, 'Si': 1.0}",GGA,mp-7576,"['mp-909488', 'mp-924618', 'mp-925187', 'mp-7576', 'mp-1172428', 'mp-1248117', 'mp-1432370', 'mp-1701614', 'mp-1797206', 'mp-1589980']",0.545133175,"{'Cr': 4.0, 'Si': 4.0}",97.3059135804223,[],FM,True,198,1,"[0.6, 0.6, 0.6, 0.6, 0.0, 0.0, 0.0, 0.0]",0.0224090460668437,0.545133175,4,2.1805327,MP,data/source/MP/cleaned/cifs/MP-mp-7576.cif,False,,data/final/MP/graphs/Cr1Si1-MP-mp-7576.json,0,True,23,1,0,0,0,0,0,0,1,0,0,0,1.0,False
As1Co1La1O1,1,0.0,2.0,False,As2Co2La2O2,As2Co2La2O2,0.0,Oxide,True,As25Co25La25O25,As-Co-La-O,4,Supercon,La1Co1As1O1,MP-mp-1079008,La2Co2As2O2,As-Co-La-O,As25Co25La25O25,P 4/n m m,tetragonal,4.105177,4.105177,8.240372,data/final/MP/cifs/As1Co1La1O1-MP-mp-1079008.cif,data/source/MP/raw/cifs/mp-1079008.cif,mp-1079008,0.0,,2018-04-13 17:51:13,6.905657433031204,,,{'GGA+U': {'task_id': 'mp-1750817'}},0.2418514196875021,7.00514943,520.0,-52.5742556,-6.57178195,{'tags': []},-52.5742556,-6.57178195,-1.7401808725,['bandstructure'],True,[167818],True,2021-05-12 10:58:16.596000,FM,8,5,mp-1079008,oxide,LaCoAsO,"{'functional': 'PBE', 'labels': ['La', 'Co', 'As', 'O'], 'pot_type': 'paw'}","{'La': 1.0, 'Co': 1.0, 'As': 1.0, 'O': 1.0}",GGA+U,mp-1079008,"['mp-1079008', 'mp-1393450', 'mp-1750817', 'mp-1780519', 'mp-1622185']",0.64399835,"{'La': 2.0, 'Co': 2.0, 'As': 2.0, 'O': 2.0}",138.87068950084188,[],FM,True,129,1,"[0.0, 0.0, 0.7, 0.7, 0.0, 0.0, 0.0, 0.0]",0.0092747915678217,0.64399835,2,1.2879967,MP,data/source/MP/cleaned/cifs/MP-mp-1079008.cif,False,,data/final/MP/graphs/As1Co1La1O1-MP-mp-1079008.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Hf0.9V2Y0.1,3,0.0666666666666666,2.0,False,Hf1.8V4Y0.2,Hf2V4,9.19,Other,True,Hf30V66.667Y3.333,Hf-V-Y,3,Supercon,V2Hf0.9Y0.1,MP-mp-1077017,Hf2V4,Hf-V,Hf33.333V66.667,I 41/a m d,tetragonal,5.147745850539648,5.14774585,5.14774585,data/final/MP/cifs/Hf0.9V2Y0.1-MP-mp-1077017-synth_doped.cif,data/source/MP/raw/cifs/mp-1077017.cif,mp-1077017,0.0,,2018-04-07 18:44:03,9.47163160017764,,,{'GGA': {'task_id': 'mp-1759109'}},0.0337706083333326,5.06389256,520.0,-56.04737833,-9.341229721666666,{'tags': ['Hafnium vanadium (1/2)']},-56.04737833,-9.341229721666666,0.033770608333332,['bandstructure'],True,[187951],True,2021-05-12 10:58:14.654000,NM,6,5,mp-1077017,,HfV2,"{'functional': 'PBE', 'labels': ['Hf_pv', 'V_pv'], 'pot_type': 'paw'}","{'Hf': 1.0, 'V': 2.0}",GGA,mp-1077017,"['mp-1077017', 'mp-1391381', 'mp-1759109', 'mp-1796366', 'mp-1627385']",0.03458425,"{'Hf': 2.0, 'V': 4.0}",98.30836742237948,[],NM,False,141,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0007035871087434,0.03458425,0,0.0691685,MP,data/source/MP/cleaned/cifs/MP-mp-1077017.cif,True,,data/final/MP/graphs/Hf0.9V2Y0.1-MP-mp-1077017-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
As1.7Eu1Fe2P0.3,3,0.12,1.0,True,As1.7Eu1Fe2P0.3,As2Eu1Fe2,23.0,Ferrite,True,As34Eu20Fe40P6,As-Eu-Fe-P,4,Supercon,Eu1Fe2As1.7P0.3,MP-mp-20890,Eu1Fe2As2,As-Eu-Fe,As40Eu20Fe40,I 4/m m m,tetragonal,3.9736679999368567,3.9736679999368567,6.07120609,data/final/MP/cifs/As1.7Eu1Fe2P0.3-MP-mp-20890-synth_doped.cif,data/source/MP/raw/cifs/mp-20890.cif,mp-20890,0.0,,2014-02-21 09:03:25,8.079887417044961,10.17188/1196086,"@misc{osti_1196086,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Eu(FeAs)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196086"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687595'}},0.0,5.69045342,520.0,-39.43180547,-7.886361094,"{'tags': ['High pressure experimental phase', 'Europium diiron diarsenide - HP', 'Europium diiron diarsenide', 'Europium iron arsenide (1/2/2)']}",-39.43180547,-7.886361094,-0.5763016570000005,"['xas', 'bandstructure']",True,"[169689, 169687, 185355, 169691, 163211, 185356, 610431, 169690, 169688, 163210]",True,2021-05-12 10:56:57.051000,FM,5,16,mp-20890,,Eu(FeAs)2,"{'functional': 'PBE', 'labels': ['Eu', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'Eu': 1.0, 'Fe': 2.0, 'As': 2.0}",GGA,mp-20890,"['mp-991161', 'mp-993140', 'mp-20890', 'mp-1069324', 'mp-1069480', 'mp-1069596', 'mp-1069907', 'mp-1070115', 'mp-1069978', 'mp-1442076', 'mp-1687595', 'mp-1782260', 'mp-994461', 'mp-1594012', 'mp-1069557', 'mp-1070074']",6.9579645,"{'Eu': 1.0, 'Fe': 2.0, 'As': 2.0}",84.97992844321493,[],FM,True,139,1,"[6.7, -0.0, -0.0, 0.0, 0.0]",0.0818777401613068,6.9579645,1,6.9579645,MP,data/source/MP/cleaned/cifs/MP-mp-20890.cif,True,,data/final/MP/graphs/As1.7Eu1Fe2P0.3-MP-mp-20890-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
B4Ir4Lu0.6Y0.4,2,0.0222222222222222,2.0,False,B8Ir8Lu1.2Y0.8,B8Ir8Lu1Y1,3.07,Other,True,B44.444Ir44.444Lu6.667Y4.444,B-Ir-Lu-Y,4,Supercon,Y0.4Lu0.6Ir4B4,MP-mp-1215947,Y1Lu1B8Ir8,B-Ir-Lu-Y,B44.444Ir44.444Lu5.556Y5.556,P -4 m 2,tetragonal,5.397527,5.397527,7.454301,data/final/MP/cifs/B4Ir4Lu0.6Y0.4-MP-mp-1215947-synth_doped.cif,data/source/MP/raw/cifs/mp-1215947.cif,mp-1215947,0.0,,2019-01-12 17:32:34.719000,14.436994561781765,,,,0.0267232327777815,8.34985726,520.0,-144.25774255,-8.014319030555555,{'tags': []},-144.25774255,-8.014319030555555,-0.5070968549999988,[],False,[],True,2021-05-12 11:00:37.845000,NM,18,3,mp-1215947,,YLu(BIr)8,"{'functional': 'PBE', 'labels': ['Y_sv', 'Lu_3', 'B', 'Ir'], 'pot_type': 'paw'}","{'Y': 1.0, 'Lu': 1.0, 'B': 8.0, 'Ir': 8.0}",GGA,mp-1215947,"['mp-1215947', 'mp-1367845', 'mp-1830201']",5.13e-05,"{'Y': 1.0, 'Lu': 1.0, 'B': 8.0, 'Ir': 8.0}",217.1683702956564,[],NM,False,115,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.3622224511865785e-07,5.13e-05,0,5.13e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1215947.cif,True,,data/final/MP/graphs/B4Ir4Lu0.6Y0.4-MP-mp-1215947-synth_doped.json,0,True,-42m,0,0,0,0,6,0,0,1,0,0,0,1.0,False
As1Fe1Sm1O0.67,3,0.1348773841961852,2.0,False,As2Fe2Sm2O1.34,As2Fe2Sm2O2,55.0,Ferrite,True,As27.248Fe27.248Sm27.248O18.256130790190735,As-Fe-Sm-O,4,Supercon,Sm1Fe1As1O0.67,MP-mp-20349,Sm2Fe2As2O2,As-Fe-Sm-O,As25Fe25Sm25O25,P 4/n m m,tetragonal,4.026492,4.026492,9.046755,data/final/MP/cifs/As1Fe1Sm1O0.67-MP-mp-20349-synth_doped.cif,data/source/MP/raw/cifs/mp-20349.cif,mp-20349,0.0,,2014-02-19 11:24:42,6.727802583283198,,,{'GGA+U': {'task_id': 'mp-1695938'}},0.3015723809374986,3.77685593,520.0,-52.73407138,-6.5917589225,{'tags': ['Samarium iron arsenic oxide (1/1/1/1)']},-52.73407138,-6.5917589225,-1.6285904237499995,"['xas', 'elasticity', 'bandstructure']",True,"[236652, 236653, 422002, 163457, 163458]",True,2021-05-12 10:56:16.728000,FM,8,10,mp-20349,oxide,SmFeAsO,"{'functional': 'PBE', 'labels': ['Sm_3', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'Sm': 1.0, 'Fe': 1.0, 'As': 1.0, 'O': 1.0}",GGA+U,mp-20349,"['mp-24944', 'mp-1078897', 'mp-1079866', 'mp-1173321', 'mp-20349', 'mp-1425472', 'mp-1695938', 'mp-1772503', 'mp-1789694', 'mp-1588381']",3.75729895,"{'Sm': 2.0, 'Fe': 2.0, 'As': 2.0, 'O': 2.0}",146.67176231613362,[],FM,True,129,1,"[0.0, 0.0, 3.5, 3.5, -0.0, -0.0, -0.0, -0.0]",0.0512341147425717,3.75729895,2,7.5145979,MP,data/source/MP/cleaned/cifs/MP-mp-20349.cif,True,,data/final/MP/graphs/As1Fe1Sm1O0.67-MP-mp-20349-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Rh3Sn5Y2,1,0.0,2.0,False,Rh6Sn10Y4,Rh6Sn10Y4,0.0,Other,True,Rh30Sn50Y20,Rh-Sn-Y,3,Supercon,Y2Rh3Sn5,MP-mp-30864,Y4Sn10Rh6,Rh-Sn-Y,Rh30Sn50Y20,C m c 21,orthorhombic,4.462525999209244,7.245634,13.49043736,data/final/MP/cifs/Rh3Sn5Y2-MP-mp-30864.cif,data/source/MP/raw/cifs/mp-30864.cif,mp-30864,0.0,,2014-02-21 03:49:56,8.338234630472876,10.17188/1205219,"@misc{osti_1205219,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Y2Sn5Rh3 (SG:36) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1205219"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1675609'}},0.0,7.53736574,520.0,-124.37338095,-6.2186690475,{'tags': ['Rhodium tin yttrium (3/5/2)']},-124.37338095,-6.2186690475,-0.711296536333333,"['xas', 'bandstructure']",True,[105935],True,2021-05-12 10:57:04.957000,NM,20,8,mp-30864,,Y2Sn5Rh3,"{'functional': 'PBE', 'labels': ['Y_sv', 'Sn_d', 'Rh_pv'], 'pot_type': 'paw'}","{'Y': 2.0, 'Sn': 5.0, 'Rh': 3.0}",GGA,mp-30864,"['mp-942080', 'mp-932817', 'mp-943135', 'mp-30864', 'mp-1382522', 'mp-1675609', 'mp-1819331', 'mp-1584261']",9.825e-05,"{'Y': 4.0, 'Sn': 10.0, 'Rh': 6.0}",430.18987245296415,[],NM,False,36,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.567750488395908e-07,9.825e-05,0,0.0001965,MP,data/source/MP/cleaned/cifs/MP-mp-30864.cif,False,,data/final/MP/graphs/Rh3Sn5Y2-MP-mp-30864.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
In0.45Sn0.55Te1,2,0.05,2.0,False,In0.9Sn1.1Te2,In1Sn1Te2,4.46,Other,True,In22.5Sn27.5Te50,In-Sn-Te,3,Supercon,Sn0.55In0.45Te1,MP-mp-1223695,In1Sn1Te2,In-Sn-Te,In25Sn25Te50,R -3 m,trigonal,4.491411991560907,4.491411991560907,7.74007114,data/final/MP/cifs/In0.45Sn0.55Te1-MP-mp-1223695-synth_doped.cif,data/source/MP/raw/cifs/mp-1223695.cif,mp-1223695,0.0,,2019-01-13 00:03:17.400000,6.36982665353929,,,{'GGA': {'task_id': 'mp-1759626'}},0.0,6.13876223,520.0,-14.23566962,-3.558917405,{'tags': []},-14.23566962,-3.558917405,-0.5079530437499997,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,4,5,mp-1223695,,InSnTe2,"{'functional': 'PBE', 'labels': ['In_d', 'Sn_d', 'Te'], 'pot_type': 'paw'}","{'In': 1.0, 'Sn': 1.0, 'Te': 2.0}",GGA,mp-1223695,"['mp-1223695', 'mp-1442704', 'mp-1759626', 'mp-1790023', 'mp-1627352']",0.0015569,"{'In': 1.0, 'Sn': 1.0, 'Te': 2.0}",127.40565498597348,[],NM,False,166,0,"[0, 0, 0, 0]",1.2220022731105652e-05,0.0015569,0,0.0015569,MP,data/source/MP/cleaned/cifs/MP-mp-1223695.cif,True,,data/final/MP/graphs/In0.45Sn0.55Te1-MP-mp-1223695-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Bi2Ir1,1,0.0,4.0,False,Bi8Ir4,Bi8Ir4,2.715,Other,True,Bi66.667Ir33.333,Bi-Ir,2,Supercon,Bi2Ir1,MP-mp-1101783,Bi8Ir4,Bi-Ir,Bi66.667Ir33.333,P 1 21/c 1,monoclinic,6.896951,7.015642,7.08323759,data/final/MP/cifs/Bi2Ir1-MP-mp-1101783.cif,data/source/MP/raw/cifs/mp-1101783.cif,mp-1101783,0.0,,2018-07-18 12:16:12,13.150859441015188,,,{'GGA': {'task_id': 'mp-1707584'}},0.0,6.79271587,520.0,-66.7981608,-5.566513400000001,"{'tags': ['Dibismuth iridium', 'CoSb2', 'pyrite-marcasite family', 'Iridium bismuthide (1/2)', 'IrBi2']}",-66.7981608,-5.566513400000001,-0.0270137200000005,['bandstructure'],True,"[424397, 616739]",True,2021-05-12 10:58:18.470000,NM,12,5,mp-1101783,,Bi2Ir,"{'functional': 'PBE', 'labels': ['Bi', 'Ir'], 'pot_type': 'paw'}","{'Bi': 2.0, 'Ir': 1.0}",GGA,mp-1101783,"['mp-1101783', 'mp-1416659', 'mp-1707584', 'mp-1812126', 'mp-1604696']",6.05e-06,"{'Bi': 8.0, 'Ir': 4.0}",308.18489970685147,[],NM,False,14,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",7.852428857812073e-08,6.05e-06,0,2.42e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1101783.cif,False,,data/final/MP/graphs/Bi2Ir1-MP-mp-1101783.json,0,True,2/m,0,0,3,0,0,0,0,1,0,0,0,1.0,False
Ba0.004Cu1La1.996O4,2,0.0011428571428571,1.0,True,Ba0.004Cu1La1.996O4,Cu1La2O4,0.0,Cuprate,True,Ba0.057Cu14.286La28.514O57.142857142857146,Ba-Cu-La-O,4,Supercon,La1.996Ba0.004Cu1O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Ba0.004Cu1La1.996O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Ba0.004Cu1La1.996O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Al1La1Rh1,1,0.0,8.0,False,Al8La8Rh8,Al8La8Rh8,2.4,Other,True,Al33.333La33.333Rh33.333,Al-La-Rh,3,Supercon,La1Rh1Al1,MP-mp-1211543,La8Al8Rh8,Al-La-Rh,Al33.333La33.333Rh33.333,P n m a,orthorhombic,4.308496,7.298184,16.23958,data/final/MP/cifs/Al1La1Rh1-MP-mp-1211543.cif,data/source/MP/raw/cifs/mp-1211543.cif,mp-1211543,0.0,,2019-01-12 13:53:25.431000,6.992636445349082,,,,0.0,7.99455758,520.0,-148.35390197,-6.181412582083333,"{'tags': ['Mn(Mn0.33Pd0.67)Pd2Ge2', 'La2Rh2Al2']}",-148.35390197,-6.181412582083333,-0.8327823137500007,[],False,[],True,2021-05-12 11:00:28.874000,NM,24,3,mp-1211543,,LaAlRh,"{'functional': 'PBE', 'labels': ['La', 'Al', 'Rh_pv'], 'pot_type': 'paw'}","{'La': 1.0, 'Al': 1.0, 'Rh': 1.0}",GGA,mp-1211543,"['mp-1211543', 'mp-1373036', 'mp-1826064']",0.004813325,"{'La': 8.0, 'Al': 8.0, 'Rh': 8.0}",510.6405457547674,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",7.540842637766686e-05,0.004813325,0,0.0385066,MP,data/source/MP/cleaned/cifs/MP-mp-1211543.cif,False,,data/final/MP/graphs/Al1La1Rh1-MP-mp-1211543.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Ni0.2Si1.8Sr1,3,0.1333333333333333,2.0,False,Ni0.4Si3.6Sr2,Si4Sr2,2.6,Other,True,Ni6.667Si60Sr33.333,Ni-Si-Sr,3,Supercon,Sr1Si1.8Ni0.2,MP-mp-1727,Sr2Si4,Si-Sr,Si66.667Sr33.333,I 41/a m d,tetragonal,4.437676001403473,4.437676001403473,7.655674089999999,data/final/MP/cifs/Ni0.2Si1.8Sr1-MP-mp-1727-synth_doped.cif,data/source/MP/raw/cifs/mp-1727.cif,mp-1727,0.0,,2011-05-12 21:45:19,3.472602102241727,10.17188/1192424,"@misc{osti_1192424,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SrSi2 (SG:141) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1192424"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697760'}},0.0,5.17909165,520.0,-27.27432404,-4.545720673333333,"{'tags': ['Strontium silicide (1/2)', 'Strontium silicide (1/2) - HP', 'Strontium silicide (1/2) - beta']}",-27.27432404,-4.545720673333333,-0.318346842222222,"['xas', 'elasticity', 'bandstructure']",True,"[659992, 99238, 37185, 1455, 154436]",True,2021-05-12 10:56:14.760000,NM,6,10,mp-1727,,SrSi2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Si'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Si': 2.0}",GGA,mp-1727,"['mp-919769', 'mp-918777', 'mp-905802', 'mp-1727', 'mp-1125152', 'mp-1146522', 'mp-1441695', 'mp-1697760', 'mp-1778624', 'mp-1588369']",0.0014147,"{'Sr': 2.0, 'Si': 4.0}",137.5168049177549,[],NM,False,141,0,"[0, 0, 0, 0, 0, 0]",2.057493992601259e-05,0.0014147,0,0.0028294,MP,data/source/MP/cleaned/cifs/MP-mp-1727.cif,True,,data/final/MP/graphs/Ni0.2Si1.8Sr1-MP-mp-1727-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
As1Fe0.9Ni0.1Sm1O1,2,0.0499999999999999,2.0,False,As2Fe1.8Ni0.2Sm2O2,As2Fe2Sm2O2,0.0,Ferrite,True,As25Fe22.5Ni2.5Sm25O25,As-Fe-Ni-Sm-O,5,Supercon,Sm1Fe0.9Ni0.1As1O1,MP-mp-20349,Sm2Fe2As2O2,As-Fe-Sm-O,As25Fe25Sm25O25,P 4/n m m,tetragonal,4.026492,4.026492,9.046755,data/final/MP/cifs/As1Fe0.9Ni0.1Sm1O1-MP-mp-20349-synth_doped.cif,data/source/MP/raw/cifs/mp-20349.cif,mp-20349,0.0,,2014-02-19 11:24:42,6.727802583283198,,,{'GGA+U': {'task_id': 'mp-1695938'}},0.3015723809374986,3.77685593,520.0,-52.73407138,-6.5917589225,{'tags': ['Samarium iron arsenic oxide (1/1/1/1)']},-52.73407138,-6.5917589225,-1.6285904237499995,"['xas', 'elasticity', 'bandstructure']",True,"[236652, 236653, 422002, 163457, 163458]",True,2021-05-12 10:56:16.728000,FM,8,10,mp-20349,oxide,SmFeAsO,"{'functional': 'PBE', 'labels': ['Sm_3', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'Sm': 1.0, 'Fe': 1.0, 'As': 1.0, 'O': 1.0}",GGA+U,mp-20349,"['mp-24944', 'mp-1078897', 'mp-1079866', 'mp-1173321', 'mp-20349', 'mp-1425472', 'mp-1695938', 'mp-1772503', 'mp-1789694', 'mp-1588381']",3.75729895,"{'Sm': 2.0, 'Fe': 2.0, 'As': 2.0, 'O': 2.0}",146.67176231613362,[],FM,True,129,1,"[0.0, 0.0, 3.5, 3.5, -0.0, -0.0, -0.0, -0.0]",0.0512341147425717,3.75729895,2,7.5145979,MP,data/source/MP/cleaned/cifs/MP-mp-20349.cif,True,,data/final/MP/graphs/As1Fe0.9Ni0.1Sm1O1-MP-mp-20349-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Be13Th0.03U0.97,2,0.0042857142857142,2.0,False,Be26Th0.06U1.94,Be26U2,0.602666667,Heavy_fermion,True,Be92.857Th0.214U6.929,Be-Th-U,3,Supercon,U0.97Th0.03Be13,MP-mp-1163,U2Be26,Be-U,Be92.857U7.143,F m -3 c,cubic,7.174675929999999,7.174675929999999,7.174675929999999,data/final/MP/cifs/Be13Th0.03U0.97-MP-mp-1163-synth_doped.cif,data/source/MP/raw/cifs/mp-1163.cif,mp-1163,0.0,,2011-05-15 13:39:09,4.516943134220159,10.17188/1188115,"@misc{osti_1188115,
    author = ""Persson, Kristin"",
    title = ""Materials Data on UBe13 (SG:226) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1188115"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1676276'}},0.0,5.60901004,520.0,-121.44122023,-4.337186436785714,"{'tags': ['Uranium beryllium (1/13)', 'Beryllium uranium (13/1)']}",-121.44122023,-4.337186436785714,-0.0583452042857146,"['xas', 'bandstructure']",True,"[616470, 58748, 616481, 58747, 58749, 659562, 107528, 600563, 58750, 616488, 58751]",True,2021-05-12 10:56:51.169000,NM,28,8,mp-1163,,UBe13,"{'functional': 'PBE', 'labels': ['U', 'Be_sv'], 'pot_type': 'paw'}","{'U': 1.0, 'Be': 13.0}",GGA,mp-1163,"['mp-1163', 'mp-906858', 'mp-920459', 'mp-921486', 'mp-1381018', 'mp-1676276', 'mp-1775695', 'mp-1603627']",0.0460573,"{'U': 2.0, 'Be': 26.0}",261.15110606061,[],NM,False,226,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.0003527252914587,0.0460573,0,0.0921146,MP,data/source/MP/cleaned/cifs/MP-mp-1163.cif,True,,data/final/MP/graphs/Be13Th0.03U0.97-MP-mp-1163-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Al1.995La1Si0.005,2,0.0033333333333332,2.0,False,Al3.99La2Si0.01,Al4La2,2.9,Other,True,Al66.5La33.333Si0.167,Al-La-Si,3,Supercon,La1Al1.995Si0.005,MP-mp-2694,La2Al4,Al-La,Al66.667La33.333,F d -3 m,cubic,5.75810346,5.75810346,5.75810346,data/final/MP/cifs/Al1.995La1Si0.005-MP-mp-2694-synth_doped.cif,data/source/MP/raw/cifs/mp-2694.cif,mp-2694,0.0,,2011-05-12 21:07:48,4.744791242841679,10.17188/1201263,"@misc{osti_1201263,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaAl2 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1201263"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686658'}},0.0,8.10972418,520.0,-27.8605497,-4.64342495,{'tags': ['Aluminium lanthanum (2/1)']},-27.8605497,-4.64342495,-0.5010386950000001,"['xas', 'elasticity', 'bandstructure']",True,"[608275, 608277, 608265, 608290, 608288, 57933, 608270, 608269, 603920, 608272, 608286, 608273, 608289, 604450, 608266]",True,2021-05-12 10:56:18.721000,NM,6,10,mp-2694,,LaAl2,"{'functional': 'PBE', 'labels': ['La', 'Al'], 'pot_type': 'paw'}","{'La': 1.0, 'Al': 2.0}",GGA,mp-2694,"['mp-940230', 'mp-925817', 'mp-940644', 'mp-2694', 'mp-1258643', 'mp-1440554', 'mp-1686658', 'mp-1787219', 'mp-1596037', 'mp-1594760']",0.0008869,"{'La': 2.0, 'Al': 4.0}",134.99677475891534,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0]",1.3139573172527638e-05,0.0008869,0,0.0017738,MP,data/source/MP/cleaned/cifs/MP-mp-2694.cif,True,,data/final/MP/graphs/Al1.995La1Si0.005-MP-mp-2694-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ru1Sr2O4,1,0.0,1.0,True,Ru1Sr2O4,Ru1Sr2O4,1.290384615,Oxide,True,Ru14.286Sr28.571O57.142857142857146,Ru-Sr-O,3,Supercon,Sr2Ru1O4,MP-mp-4596,Sr2Ru1O4,Ru-Sr-O,Ru14.286Sr28.571O57.142857142857146,I 4/m m m,tetragonal,3.90349200031108,3.90349200031108,7.01667232,data/final/MP/cifs/Ru1Sr2O4-MP-mp-4596.cif,data/source/MP/raw/cifs/mp-4596.cif,mp-4596,0.0,,2011-05-13 08:08:22,5.748954439320184,10.17188/1208277,"@misc{osti_1208277,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr2RuO4 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208277"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668168'}},0.0,4.0615071,520.0,-47.01379905,-6.716257007142858,"{'tags': ['Distrontium ruthenium(IV) oxide', 'Distrontium ruthenate(IV)']}",-47.01379905,-6.716257007142858,-2.473796924047619,"['xas', 'bandstructure']",True,"[84484, 94191, 41609, 41610, 78630, 78285, 94194, 78631, 94193, 41607, 33802, 78629, 94184, 75151, 82898, 41604, 94200, 78286, 157401, 94189, 83110, 75152, 94188, 94197, 94199, 94185, 188554, 83109, 94198, 90737, 94192, 94195, 83111, 41606, 94186, 41608, 41605, 73395, 94187, 94196, 73394, 94190]",True,2021-05-12 10:57:08.928000,FM,7,10,mp-4596,oxide,Sr2RuO4,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ru_pv', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Ru': 1.0, 'O': 4.0}",GGA,mp-4596,"['mp-921970', 'mp-922219', 'mp-907609', 'mp-4596', 'mp-1078075', 'mp-1440912', 'mp-1668168', 'mp-1797475', 'mp-1594347', 'mp-1595037']",1.6420578,"{'Sr': 2.0, 'Ru': 1.0, 'O': 4.0}",98.29510225301225,[],FM,True,139,1,"[0.0, 0.0, 1.1, 0.0, 0.0, 0.0, 0.0]",0.0167053877798848,1.6420578,1,1.6420578,MP,data/source/MP/cleaned/cifs/MP-mp-4596.cif,False,,data/final/MP/graphs/Ru1Sr2O4-MP-mp-4596.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
As2Ba0.55Fe2K0.45,3,0.0866666666666666,3.0,False,As6Ba1.65Fe6K1.35,As6Ba1Fe6K2,30.1625,Ferrite,True,As40Ba11Fe40K9,As-Ba-Fe-K,4,Supercon,Ba0.55K0.45Fe2As2,MP-mp-1223766,K2Ba1Fe6As6,As-Ba-Fe-K,As40Ba6.667Fe40K13.333,C 1 2/m 1,monoclinic,5.437740001361472,7.18634711,8.612102760000003,data/final/MP/cifs/As2Ba0.55Fe2K0.45-MP-mp-1223766-synth_doped.cif,data/source/MP/raw/cifs/mp-1223766.cif,mp-1223766,0.0,,2019-01-13 00:06:57.709000,5.619425416151954,,,,0.0077898596666665,3.9822019,520.0,-88.48429402,-5.898952934666666,{'tags': []},-88.48429402,-5.898952934666666,-0.3713176110666666,[],False,[],True,2021-05-12 11:00:52.054000,FM,15,3,mp-1223766,,K2Ba(FeAs)6,"{'functional': 'PBE', 'labels': ['K_sv', 'Ba_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'K': 2.0, 'Ba': 1.0, 'Fe': 6.0, 'As': 6.0}",GGA,mp-1223766,"['mp-1223766', 'mp-1375545', 'mp-1808794']",0.1908756,"{'K': 2.0, 'Ba': 1.0, 'Fe': 6.0, 'As': 6.0}",295.5362020180066,[],FM,True,12,2,"[-0.0, -0.0, -0.0, -0.0, 0.1, 0.1, 0.1, 0.1, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0]",0.0006458619915145,0.1908756,4,0.1908756,MP,data/source/MP/cleaned/cifs/MP-mp-1223766.cif,True,,data/final/MP/graphs/As2Ba0.55Fe2K0.45-MP-mp-1223766-synth_doped.json,0,True,2/m,0,0,3,0,0,0,0,0,1,0,0,1.0,False
Al0.5Ga0.5V3,1,0.0,2.0,False,Al1Ga1V6,Al1Ga1V6,12.9,Other,True,Al12.5Ga12.5V75,Al-Ga-V,3,Supercon,Al0.5Ga0.5V3,MP-mp-1228807,Al1V6Ga1,Al-Ga-V,Al12.5Ga12.5V75,P m -3,cubic,4.799259,4.799259,4.799259,data/final/MP/cifs/Al0.5Ga0.5V3-MP-mp-1228807.cif,data/source/MP/raw/cifs/mp-1228807.cif,mp-1228807,0.0,,2019-01-13 04:28:37.659000,6.04413782018833,,,,0.0,6.03197746,520.0,-62.52669909,-7.81583738625,{'tags': []},-62.52669909,-7.81583738625,-0.1561988521874999,[],False,[],True,2021-05-12 11:01:01.648000,FM,8,2,mp-1228807,,AlV6Ga,"{'functional': 'PBE', 'labels': ['Al', 'V_pv', 'Ga_d'], 'pot_type': 'paw'}","{'Al': 1.0, 'V': 6.0, 'Ga': 1.0}",GGA,mp-1228807,"['mp-1228807', 'mp-1868775']",2.7611609,"{'Al': 1.0, 'V': 6.0, 'Ga': 1.0}",110.54078998635951,[],FM,True,200,1,"[0.0, 0.4, 0.4, 0.4, 0.4, 0.4, 0.4, 0.0]",0.02497866082141,2.7611609,6,2.7611609,MP,data/source/MP/cleaned/cifs/MP-mp-1228807.cif,False,,data/final/MP/graphs/Al0.5Ga0.5V3-MP-mp-1228807.json,0,True,m-3,2,0,0,0,0,0,0,1,0,0,0,1.0,False
P1V3,1,0.0,8.0,False,P8V24,P8V24,0.0,Other,True,P25V75,P-V,2,Supercon,P1V3,MP-mp-18350,V24P8,P-V,P25V75,P 42/n,tetragonal,4.743559,9.339786,9.339786,data/final/MP/cifs/P1V3-MP-mp-18350.cif,data/source/MP/raw/cifs/mp-18350.cif,mp-18350,0.0,,2014-02-15 01:39:50,5.900683589352358,10.17188/1193072,"@misc{osti_1193072,
    author = ""Persson, Kristin"",
    title = ""Materials Data on V3P (SG:86) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1193072"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1759454'}},0.0,7.65994964,520.0,-282.5781109,-8.830565965625,{'tags': ['Vanadium phosphide (3/1)']},-282.5781109,-8.830565965625,-0.6643107864583335,"['xas', 'bandstructure']",True,"[648272, 23559]",True,2021-05-12 10:56:55.092000,NM,32,9,mp-18350,,V3P,"{'functional': 'PBE', 'labels': ['V_pv', 'P'], 'pot_type': 'paw'}","{'V': 3.0, 'P': 1.0}",GGA,mp-18350,"['mp-943223', 'mp-932983', 'mp-942205', 'mp-18350', 'mp-1197589', 'mp-1397478', 'mp-1759454', 'mp-1816007', 'mp-1626977']",0.000369925,"{'V': 24.0, 'P': 8.0}",413.7882532456624,[],NM,False,86,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",7.151967163850421e-06,0.000369925,0,0.0029594,MP,data/source/MP/cleaned/cifs/MP-mp-18350.cif,False,,data/final/MP/graphs/P1V3-MP-mp-18350.json,0,True,4/m,0,0,0,0,3,0,0,1,0,0,0,1.0,False
Co0.95Cu0.05Zr2,2,0.0333333333333333,2.0,False,Co1.9Cu0.1Zr4,Co2Zr4,6.52,Other,True,Co31.667Cu1.667Zr66.667,Co-Cu-Zr,3,Supercon,Zr2Co0.95Cu0.05,MP-mp-628,Zr4Co2,Co-Zr,Co33.333Zr66.667,I 4/m c m,tetragonal,5.27792884001752,5.27792884,5.277928840000001,data/final/MP/cifs/Co0.95Cu0.05Zr2-MP-mp-628-synth_doped.cif,data/source/MP/raw/cifs/mp-628.cif,mp-628,0.0,,2011-05-13 12:16:44,7.17077101131263,10.17188/1278899,"@misc{osti_1278899,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Zr2Co (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1278899"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677545'}},0.0,4.51380976,520.0,-49.95120762,-8.325201269999999,"{'tags': ['Cobalt zirconium (1/2)', 'Zirconium cobalt (2/1)']}",-49.95120762,-8.325201269999999,-0.2572949183333328,"['xas', 'elasticity', 'bandstructure']",True,"[625671, 191386, 625688, 102740, 625665]",True,2021-05-12 10:56:27.046000,NM,6,20,mp-628,,Zr2Co,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Co'], 'pot_type': 'paw'}","{'Zr': 2.0, 'Co': 1.0}",GGA,mp-628,"['mp-928347', 'mp-912327', 'mp-928866', 'mp-628', 'mp-1071352', 'mp-1071381', 'mp-1071431', 'mp-1071762', 'mp-1071803', 'mp-1071859', 'mp-1071883', 'mp-1071742', 'mp-1071925', 'mp-1441633', 'mp-1677545', 'mp-1802810', 'mp-1591799', 'mp-1071792', 'mp-1071416', 'mp-1071915']",0.0001226,"{'Zr': 4.0, 'Co': 2.0}",111.79353060019714,[],NM,False,140,0,"[0, 0, 0, 0, 0, 0]",2.1933290654975308e-06,0.0001226,0,0.0002452,MP,data/source/MP/cleaned/cifs/MP-mp-628.cif,True,,data/final/MP/graphs/Co0.95Cu0.05Zr2-MP-mp-628-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Cu1La2O4.044,2,0.0053541007544414,0.9890398944939004,True,Cu0.989La1.978O4,Cu1La2O4,34.0,Cuprate,True,Cu14.196La28.393O57.41056218057921,Cu-La-O,3,Supercon,La2Cu1O4.044,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Cu1La2O4.044-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Cu1La2O4.044-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
As1Y1,1,0.0,1.0,True,As1Y1,As1Y1,0.0,Other,True,As50Y50,As-Y,2,Supercon,As1Y1,MP-mp-933,Y1As1,As-Y,As50Y50,F m -3 m,cubic,4.12689014,4.12689014,4.12689014,data/final/MP/cifs/As1Y1-MP-mp-933.cif,data/source/MP/raw/cifs/mp-933.cif,mp-933,0.0,,2011-05-12 17:49:14,5.473713276844123,10.17188/1313137,"@misc{osti_1313137,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YAs (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1313137"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686670'}},0.0,4.0025101,520.0,-14.2223729,-7.11118645,"{'tags': ['Yttrium arsenide', 'Yttrium arsenide - B1']}",-14.2223729,-7.11118645,-1.5483916908333333,"['xas', 'elasticity', 'bandstructure']",True,"[611581, 611583, 658803, 611582, 160146, 185496, 44087]",True,2021-05-12 10:56:35.166000,NM,2,13,mp-933,,YAs,"{'functional': 'PBE', 'labels': ['Y_sv', 'As'], 'pot_type': 'paw'}","{'Y': 1.0, 'As': 1.0}",GGA,mp-933,"['mp-918926', 'mp-919941', 'mp-906081', 'mp-933', 'mp-1060720', 'mp-1060677', 'mp-1060694', 'mp-1442217', 'mp-1686670', 'mp-1795448', 'mp-1589247', 'mp-1595099', 'mp-1060721']",0.0038508,"{'Y': 1.0, 'As': 1.0}",49.69969509679986,[],NM,False,225,0,"[0, 0]",7.748136065019745e-05,0.0038508,0,0.0038508,MP,data/source/MP/cleaned/cifs/MP-mp-933.cif,False,,data/final/MP/graphs/As1Y1-MP-mp-933.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ba0.625Bi1K0.375O3,2,0.0166666666666666,3.0,False,Ba1.875Bi3K1.125O9,Ba2Bi3K1O9,28.96666667,Oxide,True,Ba12.5Bi20K7.5O60,Ba-Bi-K-O,4,Supercon,Ba0.625K0.375Bi1O3,MP-mp-1223518,K1Ba2Bi3O9,Ba-Bi-K-O,Ba13.333Bi20K6.667O60,P -3 m 1,trigonal,6.18756400330999,6.187564340000001,7.581401,data/final/MP/cifs/Ba0.625Bi1K0.375O3-MP-mp-1223518-synth_doped.cif,data/source/MP/raw/cifs/mp-1223518.cif,mp-1223518,0.0,,2019-01-12 23:54:06.965000,7.16530091201999,,,{'GGA': {'task_id': 'mp-1729135'}},0.001551682833333,3.46143017,520.0,-85.22271396,-5.681514264,{'tags': []},-85.22271396,-5.681514264,-2.0170414252000004,[],False,[],True,2021-05-12 11:00:52.054000,NM,15,4,mp-1223518,oxide,KBa2(BiO3)3,"{'functional': 'PBE', 'labels': ['K_sv', 'Ba_sv', 'Bi', 'O'], 'pot_type': 'paw'}","{'K': 1.0, 'Ba': 2.0, 'Bi': 3.0, 'O': 9.0}",GGA,mp-1223518,"['mp-1223518', 'mp-1391182', 'mp-1729135', 'mp-1775199']",4.99e-05,"{'K': 1.0, 'Ba': 2.0, 'Bi': 3.0, 'O': 9.0}",251.37352739849624,[],NM,False,164,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.9850936777799505e-07,4.99e-05,0,4.99e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1223518.cif,True,,data/final/MP/graphs/Ba0.625Bi1K0.375O3-MP-mp-1223518-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Al0.927Ga0.073Nb3,2,0.0364999999999999,2.0,False,Al1.854Ga0.146Nb6,Al2Nb6,19.2,Other,True,Al23.175Ga1.825Nb75,Al-Ga-Nb,3,Supercon,Nb3Al0.927Ga0.073,MP-mp-796,Nb6Al2,Al-Nb,Al25Nb75,P m -3 n,cubic,5.215254,5.215254,5.215254,data/final/MP/cifs/Al0.927Ga0.073Nb3-MP-mp-796-synth_doped.cif,data/source/MP/raw/cifs/mp-796.cif,mp-796,0.0,,2011-05-13 16:07:37,7.157298025966356,,,{'GGA': {'task_id': 'mp-1686893'}},0.0460773865000003,5.52947534,520.0,-69.48918494,-8.6861481175,"{'tags': ['Aluminium niobium (1/3)', 'Niobium aluminide (3/1)', 'Aluminum niobium (1/3)']}",-69.48918494,-8.6861481175,-0.1737753800000003,"['bandstructure', 'elasticity']",True,"[608675, 608654, 608688, 608668, 608669, 608685, 608676, 608683, 58014, 608657, 107856, 608655, 608666, 608691, 608656, 608665, 608673, 608653, 608661]",True,2021-05-12 10:56:31.128000,NM,8,10,mp-796,,Nb3Al,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Al'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Al': 1.0}",GGA,mp-796,"['mp-911586', 'mp-927906', 'mp-796', 'mp-927472', 'mp-1260512', 'mp-1440919', 'mp-1686893', 'mp-1927652', 'mp-1591599', 'mp-1587739']",0.16323955,"{'Nb': 6.0, 'Al': 2.0}",141.8490379078192,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0023015954483396,0.16323955,0,0.3264791,MP,data/source/MP/cleaned/cifs/MP-mp-796.cif,True,,data/final/MP/graphs/Al0.927Ga0.073Nb3-MP-mp-796-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ir0.85Pt0.15Te2,3,0.1,4.0,False,Ir3.4Pt0.6Te8,Ir4Te8,0.0,Other,True,Ir28.333Pt5Te66.667,Ir-Pt-Te,3,Supercon,Ir0.85Pt0.15Te2,MP-mp-569322,Te8Ir4,Ir-Te,Ir33.333Te66.667,P n m a,orthorhombic,4.049805,5.441863,13.587474,data/final/MP/cifs/Ir0.85Pt0.15Te2-MP-mp-569322-synth_doped.cif,data/source/MP/raw/cifs/mp-569322.cif,mp-569322,0.0,,2014-02-16 04:48:25,9.924328423353325,10.17188/1275037,"@misc{osti_1275037,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Te2Ir (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1275037"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1746248'}},0.0123894575000003,7.60847828,520.0,-63.94410921,-5.3286757675,{'tags': ['Iridium telluride (1/2)']},-63.94410921,-5.3286757675,-0.5683316741666667,"['xas', 'bandstructure']",True,[93894],True,2021-05-12 10:57:24.969000,NM,12,7,mp-569322,,Te2Ir,"{'functional': 'PBE', 'labels': ['Te', 'Ir'], 'pot_type': 'paw'}","{'Te': 2.0, 'Ir': 1.0}",GGA,mp-569322,"['mp-927873', 'mp-927408', 'mp-569322', 'mp-911451', 'mp-1392626', 'mp-1746248', 'mp-1810340']",0.000153075,"{'Te': 8.0, 'Ir': 4.0}",299.44732816890644,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.0447669503153013e-06,0.000153075,0,0.0006123,MP,data/source/MP/cleaned/cifs/MP-mp-569322.cif,True,,data/final/MP/graphs/Ir0.85Pt0.15Te2-MP-mp-569322-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Nb3Pt0.02Rh0.98,2,0.01,2.0,False,Nb6Pt0.04Rh1.96,Nb6Rh2,2.52,Other,True,Nb75Pt0.5Rh24.5,Nb-Pt-Rh,3,Supercon,Nb3Pt0.02Rh0.98,MP-mp-1545,Nb6Rh2,Nb-Rh,Nb75Rh25,P m -3 n,cubic,5.186072,5.186072,5.186072,data/final/MP/cifs/Nb3Pt0.02Rh0.98-MP-mp-1545-synth_doped.cif,data/source/MP/raw/cifs/mp-1545.cif,mp-1545,0.0,,2011-05-14 11:20:25,9.086567873234834,10.17188/1191190,"@misc{osti_1191190,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb3Rh (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191190"",
    place = ""United States"",
    year = ""2015"",
    month = ""3"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700041'}},0.0,5.48706495,520.0,-77.37430008,-9.67178751,{'tags': ['Niobium rhodium (3/1)']},-77.37430008,-9.67178751,-0.2547317625000005,"['xas', 'elasticity', 'bandstructure']",True,"[105216, 645269]",True,2021-05-12 10:56:12.755000,NM,8,8,mp-1545,,Nb3Rh,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Rh_pv'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Rh': 1.0}",GGA,mp-1545,"['mp-942004', 'mp-943019', 'mp-935201', 'mp-1545', 'mp-1433570', 'mp-1700041', 'mp-1786474', 'mp-1591392']",0.00021655,"{'Nb': 6.0, 'Rh': 2.0}",139.48118416938905,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",3.1050783127424102e-06,0.00021655,0,0.0004331,MP,data/source/MP/cleaned/cifs/MP-mp-1545.cif,True,,data/final/MP/graphs/Nb3Pt0.02Rh0.98-MP-mp-1545-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
B2Cr0.05Mg0.95,2,0.0333333333333333,1.0,True,B2Cr0.05Mg0.95,B2Mg1,0.0,Other,True,B66.667Cr1.667Mg31.667,B-Cr-Mg,3,Supercon,Mg0.95Cr0.05B2,MP-mp-763,Mg1B2,B-Mg,B66.667Mg33.333,P 6/m m m,hexagonal,3.0736799979435254,3.07368003,3.53435,data/final/MP/cifs/B2Cr0.05Mg0.95-MP-mp-763-synth_doped.cif,data/source/MP/raw/cifs/mp-763.cif,mp-763,0.0,,2011-05-12 17:25:30,2.637300884258781,,,{'GGA': {'task_id': 'mp-1671065'}},0.0,5.98552092,520.0,-15.35008288,-5.1166942933333335,"{'tags': ['Mgnesium boride (1/2)', 'Magnesium boride (1/2)', 'Magnesium boride (1/1)', 'High pressure experimental phase', 'Magensium diboride']}",-15.35008288,-5.1166942933333335,-0.1303397627777774,"['bandstructure', 'elasticity']",True,"[193379, 186389, 94257, 237010, 181869, 96704, 96705, 248441, 96906, 150598, 92831, 155349, 181870, 94256, 182537, 236951, 108064, 93925, 186763, 26675, 248442, 96703, 155347, 153657, 191393, 96706, 92832, 94255, 155348]",True,2021-05-12 10:56:29.056000,NM,3,39,mp-763,,MgB2,"{'functional': 'PBE', 'labels': ['Mg_pv', 'B'], 'pot_type': 'paw'}","{'Mg': 1.0, 'B': 2.0}",GGA,mp-763,"['mp-905361', 'mp-919554', 'mp-918565', 'mp-763', 'mp-1061708', 'mp-1061762', 'mp-1061948', 'mp-1061909', 'mp-1061934', 'mp-1062061', 'mp-1061740', 'mp-1062105', 'mp-1062081', 'mp-1062570', 'mp-1062589', 'mp-1062612', 'mp-1062861', 'mp-1062883', 'mp-1062892', 'mp-1062941', 'mp-1062925', 'mp-1062999', 'mp-1063048', 'mp-1063024', 'mp-1062914', 'mp-1063249', 'mp-1063291', 'mp-1063269', 'mp-1440873', 'mp-1671065', 'mp-1791068', 'mp-1062931', 'mp-1063035', 'mp-1061942', 'mp-1062096', 'mp-1062604', 'mp-1061753', 'mp-1062912', 'mp-1063282']",0.0002484,"{'Mg': 1.0, 'B': 2.0}",28.91728363909158,[],NM,False,191,0,"[0, 0, 0]",8.590018450564375e-06,0.0002484,0,0.0002484,MP,data/source/MP/cleaned/cifs/MP-mp-763.cif,True,,data/final/MP/graphs/B2Cr0.05Mg0.95-MP-mp-763-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Bi1F0.5La0.75S2Y0.25O0.5,3,0.1,2.0,False,Bi2F1La1.5S4Y0.5O1,Bi2F1La2S4O1,3.1,Oxide,True,Bi20F10La15S40Y5O10,Bi-F-La-S-Y-O,6,Supercon,La0.75Y0.25F0.5Bi1S2O0.5,MP-mp-1223274,La2Bi2S4O1F1,Bi-F-La-S-O,Bi20F10La20S40O10,P -4 m 2,tetragonal,4.109577,4.109577,13.150136,data/final/MP/cifs/Bi1F0.5La0.75S2Y0.25O0.5-MP-mp-1223274-synth_doped.cif,data/source/MP/raw/cifs/mp-1223274.cif,mp-1223274,0.0,,2019-01-12 23:41:28.903000,6.422922901673022,,,{'GGA': {'task_id': 'mp-1744170'}},0.0471324534999961,7.2695309,520.0,-59.26664004,-5.926664004,{'tags': []},-59.26664004,-5.926664004,-2.137031777,[],False,[],True,2021-05-12 11:00:52.054000,NM,10,4,mp-1223274,oxide,La2Bi2S4OF,"{'functional': 'PBE', 'labels': ['La', 'Bi', 'S', 'O', 'F'], 'pot_type': 'paw'}","{'La': 2.0, 'Bi': 2.0, 'S': 4.0, 'O': 1.0, 'F': 1.0}",GGA,mp-1223274,"['mp-1223274', 'mp-1388342', 'mp-1744170', 'mp-1861685']",0.0001151,"{'La': 2.0, 'Bi': 2.0, 'S': 4.0, 'O': 1.0, 'F': 1.0}",222.0876908666605,[],NM,False,115,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",5.182637522630872e-07,0.0001151,0,0.0001151,MP,data/source/MP/cleaned/cifs/MP-mp-1223274.cif,True,,data/final/MP/graphs/Bi1F0.5La0.75S2Y0.25O0.5-MP-mp-1223274-synth_doped.json,0,True,-42m,0,0,0,0,6,0,0,1,0,0,0,1.0,False
H0.995Pd1,2,0.0025062656641604,2.0,False,H1.99Pd2,H2Pd2,9.275,Other,True,H49.875Pd50.125,H-Pd,2,Supercon,H0.995Pd1,MP-mp-1184548,H2Pd2,H-Pd,H50Pd50,P 63 m c,hexagonal,2.968136003881316,2.96813585,5.040799,data/final/MP/cifs/H0.995Pd1-MP-mp-1184548-synth_doped.cif,data/source/MP/raw/cifs/mp-1184548.cif,mp-1184548,0.0,,2019-01-11 12:52:40.348000,9.276812227294194,,,{'GGA': {'task_id': 'mp-1734957'}},0.0,3.52113336,520.0,-17.47744839,-4.3693620975,{'tags': []},-17.47744839,-4.3693620975,-0.0830581699999992,['bandstructure'],True,[],True,2021-05-12 10:58:27.755000,NM,4,5,mp-1184548,,HPd,"{'functional': 'PBE', 'labels': ['H', 'Pd'], 'pot_type': 'paw'}","{'H': 1.0, 'Pd': 1.0}",GGA,mp-1184548,"['mp-1184548', 'mp-1426775', 'mp-1734957', 'mp-1792734', 'mp-1612181']",3.7e-05,"{'H': 2.0, 'Pd': 2.0}",38.45896345503417,[],NM,False,186,0,"[0, 0, 0, 0]",1.924128820749941e-06,3.7e-05,0,7.4e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1184548.cif,True,,data/final/MP/graphs/H0.995Pd1-MP-mp-1184548-synth_doped.json,0,True,6mm,0,5,0,0,0,0,0,1,0,0,0,1.0,False
Ce0.17Cu1Pr1.83O4,3,0.0485714285714285,1.0,True,Ce0.17Cu1Pr1.83O4,Cu1Pr2O4,15.425,Cuprate,True,Ce2.429Cu14.286Pr26.143O57.142857142857146,Ce-Cu-Pr-O,4,Supercon,Pr1.83Ce0.17Cu1O4,MP-mp-4181,Pr2Cu1O4,Cu-Pr-O,Cu14.286Pr28.571O57.142857142857146,I 4/m m m,tetragonal,3.995734002478021,3.995734002478021,6.85109716,data/final/MP/cifs/Ce0.17Cu1Pr1.83O4-MP-mp-4181-synth_doped.cif,data/source/MP/raw/cifs/mp-4181.cif,mp-4181,0.0,,2011-05-13 10:21:01,6.821515862307185,10.17188/1207928,"@misc{osti_1207928,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Pr2CuO4 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207928"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-669887'}},0.0,3.15418113,520.0,-51.2919541,-7.327422014285714,"{'tags': ['Dipraseodymium cuprate', 'Dipraseodymium copper oxide', 'Praseodymium cuprate', 'Dipraseodymium copper tetraoxide']}",-51.2919541,-7.327422014285714,-2.9410150171428566,"['xas', 'elasticity', 'bandstructure']",True,"[91071, 261374, 71180, 186589, 185267, 185268, 65925, 65924, 191813, 261373, 202884, 72241]",True,2021-05-12 10:56:20.740000,NM,7,12,mp-4181,oxide,Pr2CuO4,"{'functional': 'PBE', 'labels': ['Pr_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Pr': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-4181,"['mp-669887', 'mp-660138', 'mp-4181', 'mp-1077961', 'mp-1077976', 'mp-1077987', 'mp-1078042', 'mp-1442060', 'mp-1687781', 'mp-1797293', 'mp-1589370', 'mp-688743']",0.0084498,"{'Pr': 2.0, 'Cu': 1.0, 'O': 4.0}",99.64888441679796,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",8.479573102552068e-05,0.0084498,0,0.0084498,MP,data/source/MP/cleaned/cifs/MP-mp-4181.cif,True,,data/final/MP/graphs/Ce0.17Cu1Pr1.83O4-MP-mp-4181-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Al1Nb1Ni2,1,0.0,1.0,True,Al1Nb1Ni2,Al1Nb1Ni2,1.075,Other,True,Al25Nb25Ni50,Al-Nb-Ni,3,Supercon,Ni2Nb1Al1,MP-mp-4813,Nb1Al1Ni2,Al-Nb-Ni,Al25Nb25Ni50,F m -3 m,cubic,4.23949265,4.23949265,4.23949265,data/final/MP/cifs/Al1Nb1Ni2-MP-mp-4813.cif,data/source/MP/raw/cifs/mp-4813.cif,mp-4813,0.0,,2011-05-13 01:25:32,7.312635105173924,10.17188/1208418,"@misc{osti_1208418,
    author = ""Persson, Kristin"",
    title = ""Materials Data on NbAlNi2 (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208418"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672033'}},0.0073303324166644,7.59290696,520.0,-27.13086364,-6.78271591,{'tags': ['Aluminium niobium nickel (1/1/2)']},-27.13086364,-6.78271591,-0.4309273525000003,"['xas', 'elasticity', 'bandstructure']",True,"[608693, 608701, 58016, 608699]",True,2021-05-12 10:56:20.740000,NM,4,9,mp-4813,,NbAlNi2,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Al', 'Ni_pv'], 'pot_type': 'paw'}","{'Nb': 1.0, 'Al': 1.0, 'Ni': 2.0}",GGA,mp-4813,"['mp-927481', 'mp-911562', 'mp-927908', 'mp-4813', 'mp-1254187', 'mp-1439091', 'mp-1672033', 'mp-1781900', 'mp-1593908']",0.002365,"{'Nb': 1.0, 'Al': 1.0, 'Ni': 2.0}",53.87988516930801,[],NM,False,225,0,"[0.0, 0.0, -0.0, -0.0]",4.38939317069516e-05,0.002365,0,0.002365,MP,data/source/MP/cleaned/cifs/MP-mp-4813.cif,False,,data/final/MP/graphs/Al1Nb1Ni2-MP-mp-4813.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ba0.9K0.1Pb1O3,2,0.0399999999999999,2.0,False,Ba1.8K0.2Pb2O6,Ba2Pb2O6,30.0,Oxide,True,Ba18K2Pb20O60,Ba-K-Pb-O,4,Supercon,Ba0.9K0.1Pb1O3,MP-mp-20461,Ba2Pb2O6,Ba-Pb-O,Ba20Pb20O60,C 1 2/m 1,monoclinic,6.13110795,6.15036645,6.15036645,data/final/MP/cifs/Ba0.9K0.1Pb1O3-MP-mp-20461-synth_doped.cif,data/source/MP/raw/cifs/mp-20461.cif,mp-20461,0.2051999999999996,,2014-02-21 12:57:54,7.877180851020856,10.17188/1195591,"@misc{osti_1195591,
    author = ""Persson, Kristin"",
    title = ""Materials Data on BaPbO3 (SG:12) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195591"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688120'}},0.0,2.99844765,520.0,-57.91699323,-5.7916993230000005,"{'tags': ['Barium plumbate', 'Barium lead(IV) oxide']}",-57.91699323,-5.7916993230000005,-2.108799140000001,"['diel', 'xas', 'bandstructure']",True,"[67299, 51656]",True,2021-05-12 10:56:45.290000,NM,10,10,mp-20461,oxide,BaPbO3,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Pb_d', 'O'], 'pot_type': 'paw'}","{'Ba': 1.0, 'Pb': 1.0, 'O': 3.0}",GGA,mp-20461,"['mp-919763', 'mp-918765', 'mp-905786', 'mp-551164', 'mp-20461', 'mp-1141988', 'mp-1439228', 'mp-1688120', 'mp-1833847', 'mp-1588870']",5.695e-05,"{'Ba': 2.0, 'Pb': 2.0, 'O': 6.0}",165.49154870311418,[],NM,False,12,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",6.882526684449154e-07,5.695e-05,0,0.0001139,MP,data/source/MP/cleaned/cifs/MP-mp-20461.cif,True,,data/final/MP/graphs/Ba0.9K0.1Pb1O3-MP-mp-20461-synth_doped.json,0,True,2/m,0,0,3,0,0,0,0,0,1,0,0,0.5,False
Ni17Zr83,3,0.06,0.0963986534372785,False,Ni1.639Zr8,Ni2Zr8,3.0,Other,True,Ni17Zr83,Ni-Zr,2,Supercon,Ni17Zr83,MP-mp-1207489,Zr8Ni2,Ni-Zr,Ni20Zr80,F d -3 m,cubic,6.93639791,6.936397909999999,6.936397909999999,data/final/MP/cifs/Ni17Zr83-MP-mp-1207489-synth_doped.cif,data/source/MP/raw/cifs/mp-1207489.cif,mp-1207489,0.0,,2019-01-12 10:35:20.488000,5.961247843081591,,,,0.6438371240000009,3.76356076,520.0,-75.44189697,-7.544189697,"{'tags': ['ZrNi2', 'MgCu2', 'Friauf-Laves phase, Frank-Kasper phase']}",-75.44189697,-7.544189697,0.4499981429999991,[],False,[],True,2021-05-12 11:00:19.396000,NM,10,2,mp-1207489,,Zr4Ni,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Ni_pv'], 'pot_type': 'paw'}","{'Zr': 4.0, 'Ni': 1.0}",GGA,mp-1207489,"['mp-1207489', 'mp-1879293']",0.00107465,"{'Zr': 8.0, 'Ni': 2.0}",235.9864127152436,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",9.107727751230676e-06,0.00107465,0,0.0021493,MP,data/source/MP/cleaned/cifs/MP-mp-1207489.cif,True,,data/final/MP/graphs/Ni17Zr83-MP-mp-1207489-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ge2Sc1,1,0.0,2.0,False,Ge4Sc2,Ge4Sc2,1.3,Other,True,Ge66.667Sc33.333,Ge-Sc,2,Supercon,Ge2Sc1,MP-mp-10212,Sc2Ge4,Ge-Sc,Ge66.667Sc33.333,C m c m,orthorhombic,3.84777,3.919862001013345,7.677305929999999,data/final/MP/cifs/Ge2Sc1-MP-mp-10212.cif,data/source/MP/raw/cifs/mp-10212.cif,mp-10212,0.0,,2011-05-29 09:32:11,5.643091749087699,10.17188/1186818,"@misc{osti_1186818,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ScGe2 (SG:63) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1186818"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1695523'}},0.0,4.47189128,520.0,-34.59039532,-5.765065886666666,"{'tags': ['Scandium germanide (1/2)', 'Scandium germanium (1/2)']}",-34.59039532,-5.765065886666666,-0.572224281666666,"['xas', 'elasticity', 'bandstructure']",True,"[637830, 76342, 637839]",True,2021-05-12 10:56:08.727000,NM,6,10,mp-10212,,ScGe2,"{'functional': 'PBE', 'labels': ['Sc_sv', 'Ge_d'], 'pot_type': 'paw'}","{'Sc': 1.0, 'Ge': 2.0}",GGA,mp-10212,"['mp-926762', 'mp-926229', 'mp-910424', 'mp-10212', 'mp-1077128', 'mp-1077411', 'mp-1433072', 'mp-1695523', 'mp-1805227', 'mp-1588214']",5.4e-06,"{'Sc': 2.0, 'Ge': 4.0}",111.95783368127918,[],NM,False,63,0,"[0, 0, 0, 0, 0, 0]",9.646488901120908e-08,5.4e-06,0,1.08e-05,MP,data/source/MP/cleaned/cifs/MP-mp-10212.cif,False,,data/final/MP/graphs/Ge2Sc1-MP-mp-10212.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Ba0.116Cu1La1.884O4,2,0.0331428571428571,1.0,True,Ba0.116Cu1La1.884O4,Cu1La2O4,21.8,Cuprate,True,Ba1.657Cu14.286La26.914O57.142857142857146,Ba-Cu-La-O,4,Supercon,La1.884Ba0.116Cu1O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Ba0.116Cu1La1.884O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Ba0.116Cu1La1.884O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ir0.9Pt0.1Te2,3,0.0666666666666666,4.0,False,Ir3.6Pt0.4Te8,Ir4Te8,0.0,Other,True,Ir30Pt3.333Te66.667,Ir-Pt-Te,3,Supercon,Ir0.9Pt0.1Te2,MP-mp-569322,Te8Ir4,Ir-Te,Ir33.333Te66.667,P n m a,orthorhombic,4.049805,5.441863,13.587474,data/final/MP/cifs/Ir0.9Pt0.1Te2-MP-mp-569322-synth_doped.cif,data/source/MP/raw/cifs/mp-569322.cif,mp-569322,0.0,,2014-02-16 04:48:25,9.924328423353325,10.17188/1275037,"@misc{osti_1275037,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Te2Ir (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1275037"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1746248'}},0.0123894575000003,7.60847828,520.0,-63.94410921,-5.3286757675,{'tags': ['Iridium telluride (1/2)']},-63.94410921,-5.3286757675,-0.5683316741666667,"['xas', 'bandstructure']",True,[93894],True,2021-05-12 10:57:24.969000,NM,12,7,mp-569322,,Te2Ir,"{'functional': 'PBE', 'labels': ['Te', 'Ir'], 'pot_type': 'paw'}","{'Te': 2.0, 'Ir': 1.0}",GGA,mp-569322,"['mp-927873', 'mp-927408', 'mp-569322', 'mp-911451', 'mp-1392626', 'mp-1746248', 'mp-1810340']",0.000153075,"{'Te': 8.0, 'Ir': 4.0}",299.44732816890644,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.0447669503153013e-06,0.000153075,0,0.0006123,MP,data/source/MP/cleaned/cifs/MP-mp-569322.cif,True,,data/final/MP/graphs/Ir0.9Pt0.1Te2-MP-mp-569322-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Ba0.1Cu1F2Sr1.9O2,2,0.0285714285714285,1.0,True,Ba0.1Cu1F2Sr1.9O2,Cu1F2Sr2O2,54.0,Cuprate,True,Ba1.429Cu14.286F28.571Sr27.143O28.571428571428573,Ba-Cu-F-Sr-O,5,Supercon,Sr1.9Ba0.1Cu1F2O2,MP-mp-1025280,Sr2Cu1O2F2,Cu-F-Sr-O,Cu14.286F28.571Sr28.571O28.571428571428573,I 4/m m m,tetragonal,4.005971999505202,4.005971999505202,7.0713802,data/final/MP/cifs/Ba0.1Cu1F2Sr1.9O2-MP-mp-1025280-synth_doped.cif,data/source/MP/raw/cifs/mp-1025280.cif,mp-1025280,0.0,,2016-10-02 06:58:47,4.931293309587092,10.17188/1355558,"@article{osti_1355558,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr2Cu(OF)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1355558"",
    place = ""United States"",
    year = ""2017"",
    month = ""5""
}
",{'GGA': {'task_id': 'mp-1761325'}},0.0271226678571521,2.51271532,520.0,-39.71814041,-5.674020058571428,"{'tags': ['Sr2CuO2F2', '*']}",-39.71814041,-5.674020058571428,-2.9741524126190475,"['bandstructure', 'elasticity']",True,[],True,2021-05-12 10:56:10.715000,NM,7,5,mp-1025280,oxide,Sr2Cu(OF)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Cu_pv', 'O', 'F'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Cu': 1.0, 'O': 2.0, 'F': 2.0}",GGA,mp-1025280,"['mp-1025280', 'mp-1386311', 'mp-1761325', 'mp-1795757', 'mp-1624883']",0.0007221,"{'Sr': 2.0, 'Cu': 1.0, 'O': 2.0, 'F': 2.0}",103.97757510750009,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",6.9447666889080365e-06,0.0007221,0,0.0007221,MP,data/source/MP/cleaned/cifs/MP-mp-1025280.cif,True,,data/final/MP/graphs/Ba0.1Cu1F2Sr1.9O2-MP-mp-1025280-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ca0.02Nd0.98Ni1O3,2,0.008,4.0,False,Ca0.08Nd3.92Ni4O12,Nd4Ni4O12,0.0,Oxide,True,Ca0.4Nd19.6Ni20O60,Ca-Nd-Ni-O,4,Supercon,Nd0.98Ca0.02Ni1O3,MP-mp-22106,Nd4Ni4O12,Nd-Ni-O,Nd20Ni20O60,P n m a,orthorhombic,5.431762,5.495849,7.709429,data/final/MP/cifs/Ca0.02Nd0.98Ni1O3-MP-mp-22106-synth_doped.cif,data/source/MP/raw/cifs/mp-22106.cif,mp-22106,0.0,,2014-02-19 13:18:08,7.242194237367626,,,{'GGA+U': {'task_id': 'mp-1701351'}},0.0,3.99854667,520.0,-131.66600273,-6.5833001365,"{'tags': ['Neodymium nickel(III) oxide', 'Dineodymium niccolate', 'Neodymium niccolate', 'Neodymium nickel oxide', 'Neodymium niccolate(III)']}",-131.66600273,-6.5833001365,-2.425267555500001,"['xas', 'bandstructure']",True,"[155746, 67725, 164825, 67724, 416213, 78319, 164562, 155747, 67723, 69788, 155748, 67722, 24875, 416212]",True,2021-05-12 10:57:01.079000,FM,20,11,mp-22106,oxide,NdNiO3,"{'functional': 'PBE', 'labels': ['Nd_3', 'Ni_pv', 'O'], 'pot_type': 'paw'}","{'Nd': 1.0, 'Ni': 1.0, 'O': 3.0}",GGA+U,mp-22106,"['mp-919926', 'mp-918860', 'mp-905914', 'mp-602303', 'mp-25591', 'mp-1189695', 'mp-22106', 'mp-1416651', 'mp-1701351', 'mp-1930748', 'mp-1599871']",1.00005245,"{'Nd': 4.0, 'Ni': 4.0, 'O': 12.0}",230.14298278419733,[],FM,True,62,1,"[0.0, 0.0, 0.0, 0.0, 1.4, 1.4, 1.4, 1.4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0173814111193255,1.00005245,4,4.0002098,MP,data/source/MP/cleaned/cifs/MP-mp-22106.cif,True,,data/final/MP/graphs/Ca0.02Nd0.98Ni1O3-MP-mp-22106-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Ge1.96Pd2Si0.04Sr1,2,0.016,1.0,True,Ge1.96Pd2Si0.04Sr1,Ge2Pd2Sr1,2.72,Other,True,Ge39.2Pd40Si0.8Sr20,Ge-Pd-Si-Sr,4,Supercon,Sr1Pd2Si0.04Ge1.96,MP-mp-978986,Sr1Ge2Pd2,Ge-Pd-Sr,Ge40Pd40Sr20,I 4/m m m,tetragonal,4.438671999438209,4.438671999438209,6.03054834,data/final/MP/cifs/Ge1.96Pd2Si0.04Sr1-MP-mp-978986-synth_doped.cif,data/source/MP/raw/cifs/mp-978986.cif,mp-978986,0.0,,2015-10-09 03:56:43,7.295677176868866,10.17188/1316057,"@misc{osti_1316057,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr(GePd)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1316057"",
    place = ""United States"",
    year = ""2016"",
    month = ""9"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688092'}},0.0,4.0155429,520.0,-24.8627221,-4.97254442,"{'tags': ['Strontium palladium germanide (1/2/2)', 'Strontium palladium germanium (1/2/2)', 'High pressure experimental phase']}",-24.8627221,-4.97254442,-0.7134818633333324,"['xas', 'elasticity', 'bandstructure']",True,"[165985, 181157, 181155, 181156, 168133]",True,2021-05-12 10:56:37.246000,NM,5,9,mp-978986,,Sr(GePd)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ge_d', 'Pd'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Ge': 2.0, 'Pd': 2.0}",GGA,mp-978986,"['mp-1005776', 'mp-978986', 'mp-1005866', 'mp-979737', 'mp-1438850', 'mp-1688092', 'mp-1782349', 'mp-1011093', 'mp-1589601']",0.0012593,"{'Sr': 1.0, 'Ge': 2.0, 'Pd': 2.0}",101.45304755163892,[],NM,False,139,0,"[0, 0, 0, 0, 0]",1.2412638460752248e-05,0.0012593,0,0.0012593,MP,data/source/MP/cleaned/cifs/MP-mp-978986.cif,True,,data/final/MP/graphs/Ge1.96Pd2Si0.04Sr1-MP-mp-978986-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ce0.12Cu1Nd1.88O4,2,0.0342857142857143,1.0,True,Ce0.12Cu1Nd1.88O4,Cu1Nd2O4,0.0,Cuprate,True,Ce1.714Cu14.286Nd26.857O57.142857142857146,Ce-Cu-Nd-O,4,Supercon,Nd1.88Ce0.12Cu1O4,MP-mp-4158,Nd2Cu1O4,Cu-Nd-O,Cu14.286Nd28.571O57.142857142857146,I 4/m m m,tetragonal,3.973854000245551,3.973854000245551,6.78296857,data/final/MP/cifs/Ce0.12Cu1Nd1.88O4-MP-mp-4158-synth_doped.cif,data/source/MP/raw/cifs/mp-4158.cif,mp-4158,0.0,,2011-05-13 10:19:33,7.086167303782593,10.17188/1207899,"@misc{osti_1207899,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nd2CuO4 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207899"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-670050'}},0.0009497997619085,3.16510927,520.0,-51.48091453,-7.354416361428571,"{'tags': ['Dineodymium copper tetraoxide', 'Dineodymium copper oxide', 'Dineodymium cuprate', 'High pressure experimental phase']}",-51.48091453,-7.354416361428571,-2.971653917142857,"['xas', 'elasticity', 'bandstructure']",True,"[261376, 203228, 160629, 261375, 69479, 186590, 4203, 75830, 75825, 202885, 203229, 71181, 82067, 75828, 69886, 75826, 75829, 75824, 75827, 69482, 86752]",True,2021-05-12 10:56:20.740000,NM,7,11,mp-4158,oxide,Nd2CuO4,"{'functional': 'PBE', 'labels': ['Nd_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Nd': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-4158,"['mp-670050', 'mp-660368', 'mp-4158', 'mp-1078016', 'mp-1173374', 'mp-1440751', 'mp-1668619', 'mp-1797319', 'mp-1588086', 'mp-1590518', 'mp-688505']",0.0084899,"{'Nd': 2.0, 'Cu': 1.0, 'O': 4.0}",97.4899480873212,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",8.708487558528232e-05,0.0084899,0,0.0084899,MP,data/source/MP/cleaned/cifs/MP-mp-4158.cif,True,,data/final/MP/graphs/Ce0.12Cu1Nd1.88O4-MP-mp-4158-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Na0.1W1O3,2,0.005273566249176,9.0,False,Na0.9W9O27,Na1W9O27,0.0,Oxide,True,Na2.439W24.39O73.17073170731707,Na-W-O,3,Supercon,Na0.1O3W1,MP-mp-756681,Na1W9O27,Na-W-O,Na2.703W24.324O72.97297297297297,R -3,trigonal,8.65712706,8.65712706,8.65712659,data/final/MP/cifs/Na0.1W1O3-MP-mp-756681-synth_doped.cif,data/source/MP/raw/cifs/mp-756681.cif,mp-756681,0.0,,2014-05-31 05:42:06,6.706870701805652,,,{'GGA+U': {'task_id': 'mp-879391'}},0.0,2.04484345,520.0,-274.34831732,-7.414819387027026,{'tags': []},-274.34831732,-7.414819387027026,-2.1972623422041,['bandstructure'],True,[],True,2021-05-12 10:58:59.602000,NM,37,8,mp-756681,oxide,Na(WO3)9,"{'functional': 'PBE', 'labels': ['Na_pv', 'W_pv', 'O'], 'pot_type': 'paw'}","{'Na': 1.0, 'W': 9.0, 'O': 27.0}",GGA+U,mp-756681,"['mp-761363', 'mp-879391', 'mp-878613', 'mp-756681', 'mp-878805', 'mp-1365575', 'mp-1923120', 'mp-889711']",0.1557907,"{'Na': 1.0, 'W': 9.0, 'O': 27.0}",522.2946825485237,[],NM,False,148,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0002982812293623,0.1557907,0,0.1557907,MP,data/source/MP/cleaned/cifs/MP-mp-756681.cif,True,,data/final/MP/graphs/Na0.1W1O3-MP-mp-756681-synth_doped.json,0,True,-3,0,0,0,0,0,0,2,1,0,0,0,1.0,False
As1Fe1Tb0.9Th0.1O1,2,0.0499999999999999,2.0,False,As2Fe2Tb1.8Th0.2O2,As2Fe2Tb2O2,45.0,Ferrite,True,As25Fe25Tb22.5Th2.5O25,As-Fe-Tb-Th-O,5,Supercon,Tb0.9Th0.1Fe1As1O1,MP-mp-1079887,Tb2Fe2As2O2,As-Fe-Tb-O,As25Fe25Tb25O25,P 4/n m m,tetragonal,3.971557,3.971557,9.096524,data/final/MP/cifs/As1Fe1Tb0.9Th0.1O1-MP-mp-1079887-synth_doped.cif,data/source/MP/raw/cifs/mp-1079887.cif,mp-1079887,0.0,,2018-04-16 16:53:03,7.075630957925009,,,{'GGA+U': {'task_id': 'mp-1697746'}},0.2848640540625,4.29262424,520.0,-53.1200584,-6.6400073,{'tags': []},-53.1200584,-6.6400073,-1.69789381,['bandstructure'],True,[422004],True,2021-05-12 10:58:16.596000,FM,8,5,mp-1079887,oxide,TbFeAsO,"{'functional': 'PBE', 'labels': ['Tb_3', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'Tb': 1.0, 'Fe': 1.0, 'As': 1.0, 'O': 1.0}",GGA+U,mp-1079887,"['mp-1079887', 'mp-1418181', 'mp-1697746', 'mp-1779163', 'mp-1589035']",3.7855201,"{'Tb': 2.0, 'Fe': 2.0, 'As': 2.0, 'O': 2.0}",143.48188366951112,[],FM,True,129,1,"[0.0, 0.0, 3.6, 3.6, 0.0, 0.0, 0.0, 0.0]",0.0527665235942869,3.7855201,2,7.5710402,MP,data/source/MP/cleaned/cifs/MP-mp-1079887.cif,True,,data/final/MP/graphs/As1Fe1Tb0.9Th0.1O1-MP-mp-1079887-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Fe1Se0.025Te0.975,2,0.025,2.0,False,Fe2Se0.05Te1.95,Fe2Te2,0.0,Ferrite,True,Fe50Se1.25Te48.75,Fe-Se-Te,3,Supercon,Fe1Te0.975Se0.025,MP-mp-21273,Fe2Te2,Fe-Te,Fe50Te50,P 4/n m m,tetragonal,3.65601,3.65601,6.514508,data/final/MP/cifs/Fe1Se0.025Te0.975-MP-mp-21273-synth_doped.cif,data/source/MP/raw/cifs/mp-21273.cif,mp-21273,0.0,,2015-11-26 15:42:53,6.996625048410066,10.17188/1196541,"@misc{osti_1196541,
    author = ""Persson, Kristin"",
    title = ""Materials Data on FeTe (SG:129) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196541"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687548'}},0.0764545287500002,6.29104431,520.0,-23.46280856,-5.86570214,"{'tags': ['Iron telluride', 'Iron telluride - beta', 'Iron telluride (1/1)']}",-23.46280856,-5.86570214,-0.2700474499999998,"['xas', 'elasticity', 'bandstructure']",True,"[44753, 633877, 180602, 169974]",True,2021-05-12 10:56:16.728000,FM,4,9,mp-21273,,FeTe,"{'functional': 'PBE', 'labels': ['Fe_pv', 'Te'], 'pot_type': 'paw'}","{'Fe': 1.0, 'Te': 1.0}",GGA,mp-21273,"['mp-991220', 'mp-987578', 'mp-992375', 'mp-21273', 'mp-1439792', 'mp-1687548', 'mp-1800961', 'mp-993959', 'mp-1596778']",1.99364605,"{'Fe': 2.0, 'Te': 2.0}",87.07557914416442,[],FM,True,129,1,"[2.0, 2.0, 0.0, 0.0]",0.0457911637130606,1.99364605,2,3.9872921,MP,data/source/MP/cleaned/cifs/MP-mp-21273.cif,True,,data/final/MP/graphs/Fe1Se0.025Te0.975-MP-mp-21273-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
B4Co4Er1,1,0.0,2.0,False,B8Co8Er2,B8Co8Er2,0.0,Other,True,B44.444Co44.444Er11.111,B-Co-Er,3,Supercon,Er1Co4B4,MP-mp-1189246,Er2Co8B8,B-Co-Er,B44.444Co44.444Er11.111,P 42/n m c,tetragonal,5.001486,5.001486,6.966962,data/final/MP/cifs/B4Co4Er1-MP-mp-1189246.cif,data/source/MP/raw/cifs/mp-1189246.cif,mp-1189246,0.0,,2019-01-11 20:03:00.020000,8.503582436822606,,,,0.0,6.20952617,520.0,-128.75287564,-7.152937535555556,{'tags': ['Erbium cobalt boride (1/4/4)']},-128.75287564,-7.152937535555556,-0.5175423051851856,[],False,[612932],True,2021-05-12 10:59:54.607000,NM,18,3,mp-1189246,,Er(CoB)4,"{'functional': 'PBE', 'labels': ['Er_3', 'Co', 'B'], 'pot_type': 'paw'}","{'Er': 1.0, 'Co': 4.0, 'B': 4.0}",GGA,mp-1189246,"['mp-1189246', 'mp-1832328', 'mp-1986716']",0.0105093,"{'Er': 2.0, 'Co': 8.0, 'B': 8.0}",174.2775944397376,[],NM,False,137,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0001206041434503,0.0105093,0,0.0210186,MP,data/source/MP/cleaned/cifs/MP-mp-1189246.cif,False,,data/final/MP/graphs/B4Co4Er1-MP-mp-1189246.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
C1W2,1,0.0,4.0,False,C4W8,C4W8,3.835,Other,True,C33.333W66.667,C-W,2,Supercon,C1W2,MP-mp-2034,W8C4,C-W,C33.333W66.667,P b c n,orthorhombic,4.756322,5.237265,6.111034,data/final/MP/cifs/C1W2-MP-mp-2034.cif,data/source/MP/raw/cifs/mp-2034.cif,mp-2034,0.0,,2011-05-14 22:01:12,16.56717847753956,10.17188/1195462,"@misc{osti_1195462,
    author = ""Persson, Kristin"",
    title = ""Materials Data on W2C (SG:60) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195462"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697682'}},0.0654484658333345,8.06178479,520.0,-140.76788537,-11.730657114166666,"{'tags': ['Tungsten carbide (2/1) - beta', 'Tungsten carbide (2/1) - HT', 'Tungsten carbide (2/1)']}",-140.76788537,-11.730657114166666,-0.0163125674999993,"['xas', 'elasticity', 'bandstructure']",True,"[108194, 43017, 167898]",True,2021-05-12 10:56:14.760000,NM,12,8,mp-2034,,W2C,"{'functional': 'PBE', 'labels': ['W_pv', 'C'], 'pot_type': 'paw'}","{'W': 2.0, 'C': 1.0}",GGA,mp-2034,"['mp-925893', 'mp-909919', 'mp-925485', 'mp-2034', 'mp-1424350', 'mp-1697682', 'mp-1926704', 'mp-1599947']",3.775e-06,"{'W': 8.0, 'C': 4.0}",152.22658256008276,[],NM,False,60,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",9.919423891710989e-08,3.775e-06,0,1.51e-05,MP,data/source/MP/cleaned/cifs/MP-mp-2034.cif,False,,data/final/MP/graphs/C1W2-MP-mp-2034.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Al1Cu1,1,0.0,5.0,False,Al5Cu5,Al5Cu5,3.45,Other,True,Al50Cu50,Al-Cu,2,Supercon,Al1Cu1,MP-mp-2500,Al5Cu5,Al-Cu,Al50Cu50,C 1 2/m 1,monoclinic,4.095770000017922,6.37716407,6.377702777737411,data/final/MP/cifs/Al1Cu1-MP-mp-2500.cif,data/source/MP/raw/cifs/mp-2500.cif,mp-2500,0.0,,2011-05-14 18:57:12,5.356855143165452,10.17188/1200401,"@misc{osti_1200401,
    author = ""Persson, Kristin"",
    title = ""Materials Data on AlCu (SG:12) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1200401"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703287'}},0.0,7.86582295,520.0,-41.35819198,-4.135819198,"{'tags': ['Aluminum copper (1/1)', 'Aluminium copper (1/1)', 'Cupalite']}",-41.35819198,-4.135819198,-0.2134279480000003,"['xas', 'elasticity', 'bandstructure']",True,"[40332, 653749]",True,2021-05-12 10:56:16.728000,NM,10,8,mp-2500,,AlCu,"{'functional': 'PBE', 'labels': ['Al', 'Cu_pv'], 'pot_type': 'paw'}","{'Al': 1.0, 'Cu': 1.0}",GGA,mp-2500,"['mp-923344', 'mp-908102', 'mp-922580', 'mp-2500', 'mp-1429639', 'mp-1703287', 'mp-1780491', 'mp-1587311']",0.0004218,"{'Al': 5.0, 'Cu': 5.0}",140.3104157485303,[],NM,False,12,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.503095824175898e-05,0.0004218,0,0.002109,MP,data/source/MP/cleaned/cifs/MP-mp-2500.cif,False,,data/final/MP/graphs/Al1Cu1-MP-mp-2500.json,0,True,2/m,0,0,3,0,0,0,0,0,1,0,0,1.0,False
Ni1Sm1,1,0.0,2.0,False,Ni2Sm2,Ni2Sm2,1.6,Other,True,Ni50Sm50,Ni-Sm,2,Supercon,Ni1Sm1,MP-mp-999145,Sm2Ni2,Ni-Sm,Ni50Sm50,C m c m,orthorhombic,3.757342001075232,4.302354,5.54309865,data/final/MP/cifs/Ni1Sm1-MP-mp-999145.cif,data/source/MP/raw/cifs/mp-999145.cif,mp-999145,0.0,,2016-05-22 03:34:43,8.235550765771237,10.17188/1317494,"@misc{osti_1317494,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SmNi (SG:63) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1317494"",
    place = ""United States"",
    year = ""2016"",
    month = ""5"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677368'}},0.0,4.10536164,520.0,-22.44861469,-5.6121536725,"{'tags': ['Nickel samarium (1/1)', 'SmNi', 'TlI']}",-22.44861469,-5.6121536725,-0.3627922649999995,"['xas', 'elasticity', 'bandstructure']",True,"[646714, 646694]",True,2021-05-12 10:56:37.246000,NM,4,16,mp-999145,,SmNi,"{'functional': 'PBE', 'labels': ['Sm_3', 'Ni_pv'], 'pot_type': 'paw'}","{'Sm': 1.0, 'Ni': 1.0}",GGA,mp-999145,"['mp-999170', 'mp-999185', 'mp-999145', 'mp-1064266', 'mp-1064312', 'mp-1064422', 'mp-1064845', 'mp-1064749', 'mp-1064697', 'mp-1441559', 'mp-1677368', 'mp-1801253', 'mp-999191', 'mp-1591194', 'mp-1064376', 'mp-1064787']",0.0013666,"{'Sm': 2.0, 'Ni': 2.0}",84.30312618516112,[],NM,False,63,0,"[0, 0, 0, 0]",3.2421098999304875e-05,0.0013666,0,0.0027332,MP,data/source/MP/cleaned/cifs/MP-mp-999145.cif,False,,data/final/MP/graphs/Ni1Sm1-MP-mp-999145.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Cu0.8La2Zn0.2O4,3,0.0571428571428571,1.0,True,Cu0.8La2Zn0.2O4,Cu1La2O4,0.0,Cuprate,True,Cu11.429La28.571Zn2.857O57.142857142857146,Cu-La-Zn-O,4,Supercon,La2Sr0Cu0.8Zn0.2O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Cu0.8La2Zn0.2O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Cu0.8La2Zn0.2O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
B2C1Dy0.85Ni2Tm0.15,2,0.05,1.0,True,B2C1Dy0.85Ni2Tm0.15,B2C1Dy1Ni2,2.3,Other,True,B33.333C16.667Dy14.167Ni33.333Tm2.5,B-C-Dy-Ni-Tm,5,Supercon,Dy0.85Tm0.15Ni2B2C1,MP-mp-6223,Dy1Ni2B2C1,B-C-Dy-Ni,B33.333C16.667Dy16.667Ni33.333,I 4/m m m,tetragonal,3.5485979995620824,3.548597999562083,5.74460959,data/final/MP/cifs/B2C1Dy0.85Ni2Tm0.15-MP-mp-6223-synth_doped.cif,data/source/MP/raw/cifs/mp-6223.cif,mp-6223,0.0,,2011-05-13 04:15:09,8.00036369104547,10.17188/1278123,"@misc{osti_1278123,
    author = ""Persson, Kristin"",
    title = ""Materials Data on DyNi2B2C (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1278123"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687390'}},0.0,6.75219219,520.0,-41.84976027,-6.974960045,{'tags': []},-41.84976027,-6.974960045,-0.5161893047222215,"['xas', 'elasticity', 'bandstructure']",True,"[56596, 56593, 56595, 79573, 56649, 56594]",True,2021-05-12 10:56:27.046000,NM,6,8,mp-6223,,DyNi2B2C,"{'functional': 'PBE', 'labels': ['Dy_3', 'Ni_pv', 'B', 'C'], 'pot_type': 'paw'}","{'Dy': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",GGA,mp-6223,"['mp-1007344', 'mp-1000899', 'mp-6223', 'mp-1439353', 'mp-1687390', 'mp-1795426', 'mp-1012086', 'mp-1593735']",0.004911,"{'Dy': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",65.07346390684725,[],NM,False,139,0,"[0.0, -0.0, -0.0, 0.0, 0.0, 0.0]",7.546855054512086e-05,0.004911,0,0.004911,MP,data/source/MP/cleaned/cifs/MP-mp-6223.cif,True,,data/final/MP/graphs/B2C1Dy0.85Ni2Tm0.15-MP-mp-6223-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ni1Te2,1,0.0,1.0,True,Ni1Te2,Ni1Te2,0.0,Ferrite,True,Ni33.333Te66.667,Ni-Te,2,Supercon,Ni1Te2,MP-mp-2578,Ni1Te2,Ni-Te,Ni33.333Te66.667,P -3 m 1,trigonal,3.899454004502736,3.89945381,5.242501,data/final/MP/cifs/Ni1Te2-MP-mp-2578.cif,data/source/MP/raw/cifs/mp-2578.cif,mp-2578,0.0,,2011-05-12 20:18:12,7.550132161921391,10.17188/1200993,"@misc{osti_1200993,
    author = ""Persson, Kristin"",
    title = ""Materials Data on NiTe2 (SG:164) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1200993"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688312'}},0.0,7.77497082,520.0,-12.73811602,-4.2460386733333335,"{'tags': ['Melonite', 'Nickel telluride (1/2)', 'Nickel(IV) telluride']}",-12.73811602,-4.2460386733333335,-0.5051258266666666,"['xas', 'elasticity', 'bandstructure']",True,"[646914, 159382, 42559, 43293, 646892, 646903]",True,2021-05-12 10:56:18.721000,NM,3,8,mp-2578,,NiTe2,"{'functional': 'PBE', 'labels': ['Ni_pv', 'Te'], 'pot_type': 'paw'}","{'Ni': 1.0, 'Te': 2.0}",GGA,mp-2578,"['mp-918909', 'mp-919919', 'mp-906045', 'mp-2578', 'mp-1442263', 'mp-1688312', 'mp-1800309', 'mp-1594889']",8.56e-05,"{'Ni': 1.0, 'Te': 2.0}",69.03617609195001,[],NM,False,164,0,"[0, 0, 0]",1.239929625968687e-06,8.56e-05,0,8.56e-05,MP,data/source/MP/cleaned/cifs/MP-mp-2578.cif,False,,data/final/MP/graphs/Ni1Te2-MP-mp-2578.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Os0.2Rh0.8,3,0.1,8.0,False,Os1.6Rh6.4,Os2Rh6,0.0,Other,True,Os20Rh80,Os-Rh,2,Supercon,Os0.2Rh0.8,MP-mp-1186377,Os2Rh6,Os-Rh,Os25Rh75,P 63/m m c,hexagonal,4.384308,5.491968000657415,5.49196817,data/final/MP/cifs/Os0.2Rh0.8-MP-mp-1186377-synth_doped.cif,data/source/MP/raw/cifs/mp-1186377.cif,mp-1186377,0.0,,2019-01-11 14:16:43.718000,14.469228395115287,,,{'GGA': {'task_id': 'mp-1730921'}},0.0887620949999998,7.46216787,520.0,-65.93048297,-8.24131037125,{'tags': []},-65.93048297,-8.24131037125,0.0887620949999998,['bandstructure'],True,[],True,2021-05-12 10:58:29.672000,NM,8,5,mp-1186377,,OsRh3,"{'functional': 'PBE', 'labels': ['Os_pv', 'Rh_pv'], 'pot_type': 'paw'}","{'Os': 1.0, 'Rh': 3.0}",GGA,mp-1186377,"['mp-1186377', 'mp-1397007', 'mp-1730921', 'mp-1805508', 'mp-1621687']",0.00014275,"{'Os': 2.0, 'Rh': 6.0}",114.52167769679268,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.492977798979588e-06,0.00014275,0,0.0002855,MP,data/source/MP/cleaned/cifs/MP-mp-1186377.cif,True,,data/final/MP/graphs/Os0.2Rh0.8-MP-mp-1186377-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Cu1La1.964Sr0.036O4,2,0.0102857142857142,1.0,True,Cu1La1.964Sr0.036O4,Cu1La2O4,0.0,Cuprate,True,Cu14.286La28.057Sr0.514O57.142857142857146,Cu-La-Sr-O,4,Supercon,La1.964Sr0.036Cu1O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Cu1La1.964Sr0.036O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Cu1La1.964Sr0.036O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Cl1Li0.05N1Zr1,3,0.1210592686002522,4.0,False,Cl4Li0.2N4Zr4,Cl4Li1N4Zr4,15.0,Other,True,Cl32.787Li1.639N32.787Zr32.787,Cl-Li-N-Zr,4,Supercon,Li0.05Zr1N1Cl1,MP-mp-1222362,Li1Zr4N4Cl4,Cl-Li-N-Zr,Cl30.769Li7.692N30.769Zr30.769,R -3 m,trigonal,3.681774253191133,3.681774253191133,19.4360702,data/final/MP/cifs/Cl1Li0.05N1Zr1-MP-mp-1222362-synth_doped.cif,data/source/MP/raw/cifs/mp-1222362.cif,mp-1222362,0.0,,2019-01-12 22:54:36.562000,4.170964502866723,,,,0.0903183780769225,5.20200093,520.0,-98.5732949,-7.582561146153846,{'tags': []},-98.5732949,-7.582561146153846,-1.971803321025641,[],False,[],True,2021-05-12 11:00:49.659000,NM,13,3,mp-1222362,,LiZr4(NCl)4,"{'functional': 'PBE', 'labels': ['Li_sv', 'Zr_sv', 'N', 'Cl'], 'pot_type': 'paw'}","{'Li': 1.0, 'Zr': 4.0, 'N': 4.0, 'Cl': 4.0}",GGA,mp-1222362,"['mp-1222362', 'mp-1411613', 'mp-1872376']",0.0031614,"{'Li': 1.0, 'Zr': 4.0, 'N': 4.0, 'Cl': 4.0}",226.7986027084237,[],NM,False,166,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.3939239317379532e-05,0.0031614,0,0.0031614,MP,data/source/MP/cleaned/cifs/MP-mp-1222362.cif,True,,data/final/MP/graphs/Cl1Li0.05N1Zr1-MP-mp-1222362-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Ba1P2Ru2,1,0.0,1.0,True,Ba1P2Ru2,Ba1P2Ru2,0.0,Other,True,Ba20P40Ru40,Ba-P-Ru,3,Supercon,Ba1Ru2P2,MP-mp-4484,Ba1P2Ru2,Ba-P-Ru,Ba20P40Ru40,I 4/m m m,tetragonal,4.07050200235249,4.07050200235249,6.75865778,data/final/MP/cifs/Ba1P2Ru2-MP-mp-4484.cif,data/source/MP/raw/cifs/mp-4484.cif,mp-4484,0.0,,2015-02-14 22:38:14,6.578694033155832,10.17188/1208185,"@misc{osti_1208185,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba(PRu)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208185"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703613'}},0.0,6.017857,520.0,-36.00390732,-7.200781464,{'tags': ['Barium ruthenium phosphide (1/2/2)']},-36.00390732,-7.200781464,-0.9419104333333336,"['xas', 'elasticity', 'bandstructure']",True,"[616013, 602127]",True,2021-05-12 10:56:20.740000,NM,5,8,mp-4484,,Ba(PRu)2,"{'functional': 'PBE', 'labels': ['Ba_sv', 'P', 'Ru_pv'], 'pot_type': 'paw'}","{'Ba': 1.0, 'P': 2.0, 'Ru': 2.0}",GGA,mp-4484,"['mp-933391', 'mp-943638', 'mp-944305', 'mp-4484', 'mp-1441784', 'mp-1703613', 'mp-1874947', 'mp-1588541']",0.0002832,"{'Ba': 1.0, 'P': 2.0, 'Ru': 2.0}",101.32170543929202,[],NM,False,139,0,"[0, 0, 0, 0, 0]",2.795057572039017e-06,0.0002832,0,0.0002832,MP,data/source/MP/cleaned/cifs/MP-mp-4484.cif,False,,data/final/MP/graphs/Ba1P2Ru2-MP-mp-4484.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
B2C1Er0.82Ni2Tb0.18,3,0.06,1.0,True,B2C1Er0.82Ni2Tb0.18,B2C1Er1Ni2,5.63,Other,True,B33.333C16.667Er13.667Ni33.333Tb3,B-C-Er-Ni-Tb,5,Supercon,Er0.82Tb0.18Ni2B2C1,MP-mp-6098,Er1Ni2B2C1,B-C-Er-Ni,B33.333C16.667Er16.667Ni33.333,I 4/m m m,tetragonal,3.5122880026935177,3.5122880026935173,5.77805085,data/final/MP/cifs/B2C1Er0.82Ni2Tb0.18-MP-mp-6098-synth_doped.cif,data/source/MP/raw/cifs/mp-6098.cif,mp-6098,0.0,,2011-05-13 04:24:02,8.212015229638553,10.17188/1277667,"@misc{osti_1277667,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ErNi2B2C (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1277667"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700042'}},0.0,6.72687579,520.0,-41.84324782,-6.973874636666667,{'tags': []},-41.84324782,-6.973874636666667,-0.5216152347222227,"['xas', 'elasticity', 'bandstructure']",True,"[246431, 79576, 56651]",True,2021-05-12 10:56:27.046000,NM,6,8,mp-6098,,ErNi2B2C,"{'functional': 'PBE', 'labels': ['Er_3', 'Ni_pv', 'B', 'C'], 'pot_type': 'paw'}","{'Er': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",GGA,mp-6098,"['mp-1006980', 'mp-1000513', 'mp-6098', 'mp-1441533', 'mp-1700042', 'mp-1793903', 'mp-1011723', 'mp-1589040']",0.0020747,"{'Er': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",64.35860973581151,[],NM,False,139,0,"[0.0, -0.0, -0.0, 0.0, 0.0, 0.0]",3.2236557136900987e-05,0.0020747,0,0.0020747,MP,data/source/MP/cleaned/cifs/MP-mp-6098.cif,True,,data/final/MP/graphs/B2C1Er0.82Ni2Tb0.18-MP-mp-6098-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
La0.006Si1V2.994,2,0.0029999999999999,2.0,False,La0.012Si2V5.988,Si2V6,16.48,Other,True,La0.15Si25V74.85,La-Si-V,3,Supercon,V2.994La0.006Si1,MP-mp-2567,V6Si2,Si-V,Si25V75,P m -3 n,cubic,4.702381,4.702381,4.702381,data/final/MP/cifs/La0.006Si1V2.994-MP-mp-2567-synth_doped.cif,data/source/MP/raw/cifs/mp-2567.cif,mp-2567,0.0,,2011-05-13 19:15:43,5.778142190030859,10.17188/1200874,"@misc{osti_1200874,
    author = ""Persson, Kristin"",
    title = ""Materials Data on V3Si (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1200874"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668672'}},0.0,7.30599425,520.0,-69.05773321,-8.63221665125,{'tags': ['Vanadium silicide (3/1)']},-69.05773321,-8.63221665125,-0.4452085937499994,"['xas', 'elasticity', 'bandstructure']",True,"[652491, 87328, 652522, 652502, 652510, 652520, 600518, 186003, 652507, 652513, 652497, 601150, 652514, 652487, 22412, 652509, 652529, 652532, 652499, 652539, 652537, 652533, 652512, 652538, 652490, 652493, 652494, 652511, 652519, 87329, 652526, 652500]",True,2021-05-12 10:56:18.721000,FM,8,13,mp-2567,,V3Si,"{'functional': 'PBE', 'labels': ['V_pv', 'Si'], 'pot_type': 'paw'}","{'V': 3.0, 'Si': 1.0}",GGA,mp-2567,"['mp-920081', 'mp-906309', 'mp-919083', 'mp-2567', 'mp-1078474', 'mp-1078852', 'mp-1138781', 'mp-1145907', 'mp-1440678', 'mp-1668672', 'mp-1795955', 'mp-1593554', 'mp-1596575']",0.8382519,"{'V': 6.0, 'Si': 2.0}",103.98086881866836,[],FM,True,131,1,"[0.2, 0.3, 0.3, 0.2, 0.3, 0.3, 0.0, 0.0]",0.0161231947669493,0.8382519,6,1.6765038,MP,data/source/MP/cleaned/cifs/MP-mp-2567.cif,True,,data/final/MP/graphs/La0.006Si1V2.994-MP-mp-2567-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Al0.75Ge0.25Nb3,3,0.125,2.0,False,Al1.5Ge0.5Nb6,Al1Ge1Nb6,20.0,Other,True,Al18.75Ge6.25Nb75,Al-Ge-Nb,3,Supercon,Nb3Al0.75Ge0.25,MP-mp-1220344,Nb6Al1Ge1,Al-Ge-Nb,Al12.5Ge12.5Nb75,P m -3,cubic,5.193789,5.193789,5.193789,data/final/MP/cifs/Al0.75Ge0.25Nb3-MP-mp-1220344-synth_doped.cif,data/source/MP/raw/cifs/mp-1220344.cif,mp-1220344,0.0,,2019-01-12 21:12:22.670000,7.787554520755366,,,{'GGA': {'task_id': 'mp-1754189'}},0.0456705447083347,5.7081774,520.0,-70.77042247,-8.84630280875,{'tags': []},-70.77042247,-8.84630280875,-0.2242485681249988,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,8,5,mp-1220344,,Nb6AlGe,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Al', 'Ge_d'], 'pot_type': 'paw'}","{'Nb': 6.0, 'Al': 1.0, 'Ge': 1.0}",GGA,mp-1220344,"['mp-1220344', 'mp-1388432', 'mp-1754189', 'mp-1925908', 'mp-1619029']",0.0004952,"{'Nb': 6.0, 'Al': 1.0, 'Ge': 1.0}",140.10476523412882,[],NM,False,200,0,"[0, 0, 0, 0, 0, 0, 0, 0]",3.534497910706122e-06,0.0004952,0,0.0004952,MP,data/source/MP/cleaned/cifs/MP-mp-1220344.cif,True,,data/final/MP/graphs/Al0.75Ge0.25Nb3-MP-mp-1220344-synth_doped.json,0,True,m-3,2,0,0,0,0,0,0,1,0,0,0,1.0,False
Cr0.2Nb0.8,3,0.1,4.0,False,Cr0.8Nb3.2,Cr1Nb3,0.0,Other,True,Cr20Nb80,Cr-Nb,2,Supercon,Cr0.2Nb0.8,MP-mp-999446,Nb3Cr1,Cr-Nb,Cr25Nb75,P m -3 m,cubic,4.136382,4.136382,4.136382,data/final/MP/cifs/Cr0.2Nb0.8-MP-mp-999446-synth_doped.cif,data/source/MP/raw/cifs/mp-999446.cif,mp-999446,0.0,,2016-05-24 09:52:22,7.759636679372061,10.17188/1317572,"@misc{osti_1317572,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb3Cr (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1317572"",
    place = ""United States"",
    year = ""2016"",
    month = ""9"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1764608'}},0.400109930000001,5.01350905,520.0,-38.40072394,-9.600180985,{'tags': ['Niobium chromium (3/1)']},-38.40072394,-9.600180985,0.3890596625000011,"['xas', 'elasticity', 'bandstructure']",True,[188228],True,2021-05-12 10:56:37.246000,FM,4,12,mp-999446,,Nb3Cr,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Cr_pv'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Cr': 1.0}",GGA,mp-999446,"['mp-999446', 'mp-999467', 'mp-999459', 'mp-1066979', 'mp-1067113', 'mp-1067069', 'mp-1416038', 'mp-1764608', 'mp-1800536', 'mp-999479', 'mp-1610529', 'mp-1067133']",2.6129428,"{'Nb': 3.0, 'Cr': 1.0}",70.77207331109675,[],FM,True,221,1,"[0.0, 0.0, 0.0, 2.7]",0.0369205348628708,2.6129428,1,2.6129428,MP,data/source/MP/cleaned/cifs/MP-mp-999446.cif,True,,data/final/MP/graphs/Cr0.2Nb0.8-MP-mp-999446-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ir1Sc3,3,0.1,2.0,False,Ir2Sc6,Ir2Sc8,0.0,Other,True,Ir25Sc75,Ir-Sc,2,Supercon,Ir1Sc3,MP-mp-1209069,Sc8Ir2,Ir-Sc,Ir20Sc80,F d -3 m,cubic,7.17796114,7.177961139999999,7.177961139999999,data/final/MP/cifs/Ir1Sc3-MP-mp-1209069-synth_doped.cif,data/source/MP/raw/cifs/mp-1209069.cif,mp-1209069,0.0,,2019-01-12 11:51:58.231000,4.724775459544141,,,{'GGA': {'task_id': 'mp-1743467'}},0.6604071293636355,3.47081999,520.0,-67.02197184,-6.702197184000001,"{'tags': ['MgCu2', 'ScIr2', 'Friauf-Laves phase, Frank-Kasper phase']}",-67.02197184,-6.702197184000001,0.1314641839999993,[],False,[],True,2021-05-12 11:00:21.818000,NM,10,4,mp-1209069,,Sc4Ir,"{'functional': 'PBE', 'labels': ['Sc_sv', 'Ir'], 'pot_type': 'paw'}","{'Sc': 4.0, 'Ir': 1.0}",GGA,mp-1209069,"['mp-1209069', 'mp-1410907', 'mp-1743467', 'mp-1935024']",0.01757205,"{'Sc': 8.0, 'Ir': 2.0}",261.5100064149017,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.0001343891214022,0.01757205,0,0.0351441,MP,data/source/MP/cleaned/cifs/MP-mp-1209069.cif,True,,data/final/MP/graphs/Ir1Sc3-MP-mp-1209069-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
As1Co0.005Fe0.995Na1,2,0.0033333333333333,2.0,False,As2Co0.01Fe1.99Na2,As2Fe2Na2,9.81,Ferrite,True,As33.333Co0.167Fe33.167Na33.333,As-Co-Fe-Na,4,Supercon,Na1Fe0.995Co0.005As1,MP-mp-22152,Na2Fe2As2,As-Fe-Na,As33.333Fe33.333Na33.333,P 4/n m m,tetragonal,3.923688,3.923688,6.918844,data/final/MP/cifs/As1Co0.005Fe0.995Na1-MP-mp-22152-synth_doped.cif,data/source/MP/raw/cifs/mp-22152.cif,mp-22152,0.0,,2014-02-21 10:51:39,4.793908463406792,10.17188/1197381,"@misc{osti_1197381,
    author = ""Persson, Kristin"",
    title = ""Materials Data on NaFeAs (SG:129) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1197381"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1704688'}},0.0,4.10723066,520.0,-30.57538864,-5.095898106666667,{'tags': ['Sodium iron arsenide']},-30.57538864,-5.095898106666667,-0.2786807238505749,"['xas', 'elasticity', 'bandstructure']",True,"[163144, 163143]",True,2021-05-12 10:56:16.728000,FM,6,8,mp-22152,,NaFeAs,"{'functional': 'PBE', 'labels': ['Na_pv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'Na': 1.0, 'Fe': 1.0, 'As': 1.0}",GGA,mp-22152,"['mp-906352', 'mp-920130', 'mp-919102', 'mp-22152', 'mp-1413190', 'mp-1704688', 'mp-1797758', 'mp-1594769']",0.0693226,"{'Na': 2.0, 'Fe': 2.0, 'As': 2.0}",106.5178694490858,[],FM,True,129,1,"[0.0, 0.0, 0.1, 0.1, 0.0, 0.0]",0.0013016144682303,0.0693226,2,0.1386452,MP,data/source/MP/cleaned/cifs/MP-mp-22152.cif,True,,data/final/MP/graphs/As1Co0.005Fe0.995Na1-MP-mp-22152-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
La1S1,1,0.0,1.0,True,La1S1,La1S1,0.84,Other,True,La50S50,La-S,2,Supercon,La1S1,MP-mp-2350,La1S1,La-S,La50S50,F m -3 m,cubic,4.15456347,4.154563469999999,4.154563469999999,data/final/MP/cifs/La1S1-MP-mp-2350.cif,data/source/MP/raw/cifs/mp-2350.cif,mp-2350,0.0,,2011-05-12 18:07:45,5.5989811780073975,10.17188/1199554,"@misc{osti_1199554,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaS (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1199554"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686899'}},0.0,8.82358756,520.0,-13.39867394,-6.69933697,"{'tags': ['Lanthanum(II) sulfide', 'Lanthanum sulfide (1/1)']}",-13.39867394,-6.69933697,-2.4146084840625006,"['xas', 'elasticity', 'bandstructure']",True,"[183942, 641799, 641817, 641824, 641816, 641811, 44710, 641810, 641813, 641832, 29394, 641804]",True,2021-05-12 10:56:16.728000,NM,2,17,mp-2350,,LaS,"{'functional': 'PBE', 'labels': ['La', 'S'], 'pot_type': 'paw'}","{'La': 1.0, 'S': 1.0}",GGA,mp-2350,"['mp-1006936', 'mp-1000459', 'mp-2350', 'mp-1057053', 'mp-1057068', 'mp-1057100', 'mp-1060780', 'mp-1060801', 'mp-1060828', 'mp-1440995', 'mp-1686899', 'mp-1790898', 'mp-1011656', 'mp-1592039', 'mp-1596319', 'mp-1060829', 'mp-1057101']",0.0009325,"{'La': 1.0, 'S': 1.0}",50.7062152280713,[],NM,False,225,0,"[0, 0]",1.839025050096348e-05,0.0009325,0,0.0009325,MP,data/source/MP/cleaned/cifs/MP-mp-2350.cif,False,,data/final/MP/graphs/La1S1-MP-mp-2350.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ge3Rh5,1,0.0,2.0,False,Ge6Rh10,Ge6Rh10,2.12,Other,True,Ge37.5Rh62.5,Ge-Rh,2,Supercon,Ge3Rh5,MP-mp-624221,Ge6Rh10,Ge-Rh,Ge37.5Rh62.5,P b a m,orthorhombic,4.041345,5.499222,10.493677,data/final/MP/cifs/Ge3Rh5-MP-mp-624221.cif,data/source/MP/raw/cifs/mp-624221.cif,mp-624221,0.0,,2013-06-13 01:43:40,10.4303942170011,10.17188/1278246,"@misc{osti_1278246,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ge3Rh5 (SG:55) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1278246"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672564'}},0.011568545000002,6.47765756,520.0,-108.87338711,-6.804586694375,{'tags': ['Rhodium germanide (5/3)']},-108.87338711,-6.804586694375,-0.468258829999999,"['xas', 'bandstructure']",True,"[42776, 53891]",True,2021-05-12 10:57:28.836000,NM,16,8,mp-624221,,Ge3Rh5,"{'functional': 'PBE', 'labels': ['Ge_d', 'Rh_pv'], 'pot_type': 'paw'}","{'Ge': 3.0, 'Rh': 5.0}",GGA,mp-624221,"['mp-624221', 'mp-924912', 'mp-909781', 'mp-925904', 'mp-1430938', 'mp-1672564', 'mp-1778077', 'mp-1597421']",0.00410005,"{'Ge': 6.0, 'Rh': 10.0}",233.21413604886664,[],NM,False,55,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.516124767960801e-05,0.00410005,0,0.0082001,MP,data/source/MP/cleaned/cifs/MP-mp-624221.cif,False,,data/final/MP/graphs/Ge3Rh5-MP-mp-624221.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
As2Ba0.39Fe2K0.61,2,0.0226666666666666,3.0,False,As6Ba1.17Fe6K1.83,As6Ba1Fe6K2,24.5,Ferrite,True,As40Ba7.8Fe40K12.2,As-Ba-Fe-K,4,Supercon,Ba0.39K0.61Fe2As2,MP-mp-1223766,K2Ba1Fe6As6,As-Ba-Fe-K,As40Ba6.667Fe40K13.333,C 1 2/m 1,monoclinic,5.437740001361472,7.18634711,8.612102760000003,data/final/MP/cifs/As2Ba0.39Fe2K0.61-MP-mp-1223766-synth_doped.cif,data/source/MP/raw/cifs/mp-1223766.cif,mp-1223766,0.0,,2019-01-13 00:06:57.709000,5.619425416151954,,,,0.0077898596666665,3.9822019,520.0,-88.48429402,-5.898952934666666,{'tags': []},-88.48429402,-5.898952934666666,-0.3713176110666666,[],False,[],True,2021-05-12 11:00:52.054000,FM,15,3,mp-1223766,,K2Ba(FeAs)6,"{'functional': 'PBE', 'labels': ['K_sv', 'Ba_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'K': 2.0, 'Ba': 1.0, 'Fe': 6.0, 'As': 6.0}",GGA,mp-1223766,"['mp-1223766', 'mp-1375545', 'mp-1808794']",0.1908756,"{'K': 2.0, 'Ba': 1.0, 'Fe': 6.0, 'As': 6.0}",295.5362020180066,[],FM,True,12,2,"[-0.0, -0.0, -0.0, -0.0, 0.1, 0.1, 0.1, 0.1, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0]",0.0006458619915145,0.1908756,4,0.1908756,MP,data/source/MP/cleaned/cifs/MP-mp-1223766.cif,True,,data/final/MP/graphs/As2Ba0.39Fe2K0.61-MP-mp-1223766-synth_doped.json,0,True,2/m,0,0,3,0,0,0,0,0,1,0,0,1.0,False
C2Ni1Y1,1,0.0,1.0,True,C2Ni1Y1,C2Ni1Y1,0.0,Other,True,C50Ni25Y25,C-Ni-Y,3,Supercon,Y1Ni1C2,MP-mp-1066566,Y1Ni1C2,C-Ni-Y,C50Ni25Y25,A m m 2,orthorhombic,3.602745,3.76432531,3.76432531,data/final/MP/cifs/C2Ni1Y1-MP-mp-1066566.cif,data/source/MP/raw/cifs/mp-1066566.cif,mp-1066566,0.0,,2018-03-21 19:57:05,5.814059904528103,,,{'GGA': {'task_id': 'mp-1671332'}},0.0,6.53268675,520.0,-32.01396232,-8.00349058,"{'tags': ['YNiC2', 'Yttrium nickel carbide (1/1/2)', 'CeNiC2']}",-32.01396232,-8.00349058,-0.3284482816666658,['bandstructure'],True,"[618597, 618595]",True,2021-05-12 10:58:14.654000,NM,4,12,mp-1066566,,YNiC2,"{'functional': 'PBE', 'labels': ['Y_sv', 'Ni_pv', 'C'], 'pot_type': 'paw'}","{'Y': 1.0, 'Ni': 1.0, 'C': 2.0}",GGA,mp-1066566,"['mp-1066566', 'mp-1066591', 'mp-1066663', 'mp-1066963', 'mp-1066912', 'mp-1067057', 'mp-1437809', 'mp-1671332', 'mp-1792644', 'mp-1588942', 'mp-1066615', 'mp-1066986']",0.000243,"{'Y': 1.0, 'Ni': 1.0, 'C': 2.0}",49.0161433903244,[],NM,False,38,0,"[0, 0, 0, 0]",4.957550374066501e-06,0.000243,0,0.000243,MP,data/source/MP/cleaned/cifs/MP-mp-1066566.cif,False,,data/final/MP/graphs/C2Ni1Y1-MP-mp-1066566.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
C0.93Nb1,2,0.0362694300518134,1.0,True,C0.93Nb1,C1Nb1,6.5,Other,True,C48.187Nb51.813,C-Nb,2,Supercon,C0.93Nb1,MP-mp-910,Nb1C1,C-Nb,C50Nb50,F m -3 m,cubic,3.18634336,3.1863433599999995,3.1863433599999995,data/final/MP/cifs/C0.93Nb1-MP-mp-910-synth_doped.cif,data/source/MP/raw/cifs/mp-910.cif,mp-910,0.0,,2011-05-12 17:28:40,7.616098778357742,10.17188/1282001,"@misc{osti_1282001,
    author = ""Persson, Kristin"",
    title = ""Materials Data on NbC (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1282001"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686610'}},0.0408750508333302,7.39992982,520.0,-20.24633413,-10.123167065,"{'tags': ['Niobium carbide (1/1)', 'Niobium carbide (1/1) - RS-type']}",-20.24633413,-10.123167065,-0.4591241950000011,"['xas', 'elasticity', 'bandstructure']",True,"[618465, 77214, 187077, 618456, 181792, 618453, 94449, 618472, 183163, 237582, 618457, 159872, 618480, 618475, 618482, 618469, 155164, 618466, 44355, 618450, 618458, 618449, 44496, 618463, 618462, 618460, 618481, 618471, 618476, 181052, 601142, 618448, 189089, 618478, 26955, 618473, 618484, 618483]",True,2021-05-12 10:56:35.166000,NM,2,25,mp-910,,NbC,"{'functional': 'PBE', 'labels': ['Nb_pv', 'C'], 'pot_type': 'paw'}","{'Nb': 1.0, 'C': 1.0}",GGA,mp-910,"['mp-1000444', 'mp-1001333', 'mp-910', 'mp-1057158', 'mp-1057178', 'mp-1057130', 'mp-1057651', 'mp-1057669', 'mp-1057682', 'mp-1057771', 'mp-1057779', 'mp-1057802', 'mp-1060960', 'mp-1060978', 'mp-1061015', 'mp-1440938', 'mp-1686610', 'mp-1805660', 'mp-1007673', 'mp-1593845', 'mp-1596940', 'mp-1061007', 'mp-1057677', 'mp-1057792', 'mp-1057174']",3.33e-05,"{'Nb': 1.0, 'C': 1.0}",22.87508541625878,[],NM,False,225,0,"[0, 0]",1.4557322691495426e-06,3.33e-05,0,3.33e-05,MP,data/source/MP/cleaned/cifs/MP-mp-910.cif,True,,data/final/MP/graphs/C0.93Nb1-MP-mp-910-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Cd2Os2O7,1,0.0,2.0,False,Cd4Os4O14,Cd4Os4O14,0.0,Oxide,True,Cd18.182Os18.182O63.63636363636364,Cd-Os-O,3,Supercon,Cd2Os2O7,MP-mp-5950,Cd4Os4O14,Cd-Os-O,Cd18.182Os18.182O63.63636363636364,F d -3 m,cubic,7.28944784,7.289447839999999,7.289447839999999,data/final/MP/cifs/Cd2Os2O7-MP-mp-5950.cif,data/source/MP/raw/cifs/mp-5950.cif,mp-5950,0.0,,2011-05-18 01:45:53,8.697562976990932,10.17188/1277199,"@misc{osti_1277199,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Cd2Os2O7 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1277199"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703031'}},0.0,3.44532911,520.0,-140.57490971,-6.389768623181817,{'tags': ['Dicadmium diosmate(V)']},-140.57490971,-6.389768623181817,-1.4691105263636353,"['xas', 'bandstructure']",True,"[155766, 155762, 155768, 155763, 155765, 155773, 155767, 155772, 155761, 155769, 155771, 155770, 155764]",True,2021-05-12 10:57:26.891000,FM,22,7,mp-5950,oxide,Cd2Os2O7,"{'functional': 'PBE', 'labels': ['Cd', 'Os_pv', 'O'], 'pot_type': 'paw'}","{'Cd': 2.0, 'Os': 2.0, 'O': 7.0}",GGA,mp-5950,"['mp-1001446', 'mp-5950', 'mp-914832', 'mp-1414453', 'mp-1703031', 'mp-1007950', 'mp-1599433']",0.2421922,"{'Cd': 4.0, 'Os': 4.0, 'O': 14.0}",273.88541173103897,[],FM,True,166,1,"[-0.0, -0.0, -0.0, -0.0, 0.1, 0.2, 0.1, 0.1, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0]",0.0017685659011136,0.2421922,4,0.4843844,MP,data/source/MP/cleaned/cifs/MP-mp-5950.cif,False,,data/final/MP/graphs/Cd2Os2O7-MP-mp-5950.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ni0.1Pd0.9Te2,3,0.0666666666666666,1.0,True,Ni0.1Pd0.9Te2,Pd1Te2,1.3,Other,True,Ni3.333Pd30Te66.667,Ni-Pd-Te,3,Supercon,Ni0.1Pd0.9Te2,MP-mp-782,Te2Pd1,Pd-Te,Pd33.333Te66.667,P -3 m 1,trigonal,4.116332001551086,4.11633193,5.170725,data/final/MP/cifs/Ni0.1Pd0.9Te2-MP-mp-782-synth_doped.cif,data/source/MP/raw/cifs/mp-782.cif,mp-782,0.0,,2011-05-12 19:10:21,7.914048115404642,10.17188/1307608,"@misc{osti_1307608,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Te2Pd (SG:164) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1307608"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1671974'}},0.0,6.78872762,520.0,-12.46921459,-4.156404863333333,"{'tags': ['Merenskyite', 'Palladium(IV) telluride', 'Palladium telluride (1/2) - 2H', 'Palladium telluride (1/2)']}",-12.46921459,-4.156404863333333,-0.6155769733333329,"['xas', 'elasticity', 'bandstructure']",True,"[41387, 648995, 649013, 649016, 42555, 42554, 83642]",True,2021-05-12 10:56:31.128000,NM,3,8,mp-782,,Te2Pd,"{'functional': 'PBE', 'labels': ['Te', 'Pd'], 'pot_type': 'paw'}","{'Te': 2.0, 'Pd': 1.0}",GGA,mp-782,"['mp-908021', 'mp-923293', 'mp-922494', 'mp-782', 'mp-1442195', 'mp-1671974', 'mp-1800542', 'mp-1587195']",4.83e-05,"{'Te': 2.0, 'Pd': 1.0}",75.87572485123682,[],NM,False,164,0,"[0, 0, 0]",6.365672300949712e-07,4.83e-05,0,4.83e-05,MP,data/source/MP/cleaned/cifs/MP-mp-782.cif,True,,data/final/MP/graphs/Ni0.1Pd0.9Te2-MP-mp-782-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Ba2Cu1Hg1O4.17,2,0.0208078335373316,0.9590581534772182,True,Ba1.918Cu0.959Hg0.959O4,Ba2Cu1Hg1O4,78.0,Cuprate,True,Ba24.48Cu12.24Hg12.24O51.040391676866584,Ba-Cu-Hg-O,4,Supercon,Hg1Ba2Cu1O4.17,MP-mp-6562,Ba2Cu1Hg1O4,Ba-Cu-Hg-O,Ba25Cu12.5Hg12.5O50,P 4/m m m,tetragonal,3.933714,3.933714,9.827602,data/final/MP/cifs/Ba2Cu1Hg1O4.17-MP-mp-6562-synth_doped.cif,data/source/MP/raw/cifs/mp-6562.cif,mp-6562,0.0,,2011-05-13 18:18:06,6.582036471328142,10.17188/1281336,"@misc{osti_1281336,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2CuHgO4 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281336"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697135'}},0.0234340381250053,2.58068675,520.0,-40.91481298,-5.1143516225,"{'tags': ['Mercury dibarium copper oxide', 'High pressure experimental phase']}",-40.91481298,-5.1143516225,-1.953767533125,"['xas', 'bandstructure']",True,"[75722, 75720, 75724, 75721, 75723]",True,2021-05-12 10:57:32.679000,NM,8,8,mp-6562,oxide,Ba2CuHgO4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Cu_pv', 'Hg', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Cu': 1.0, 'Hg': 1.0, 'O': 4.0}",GGA,mp-6562,"['mp-6562', 'mp-990899', 'mp-992892', 'mp-1435690', 'mp-1697135', 'mp-1878488', 'mp-994198', 'mp-1592659']",0.0003984,"{'Ba': 2.0, 'Cu': 1.0, 'Hg': 1.0, 'O': 4.0}",152.07335344042525,[],NM,False,123,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.619788352047311e-06,0.0003984,0,0.0003984,MP,data/source/MP/cleaned/cifs/MP-mp-6562.cif,True,,data/final/MP/graphs/Ba2Cu1Hg1O4.17-MP-mp-6562-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
As2Co0.248Fe1.752Sr1,3,0.0992,1.0,True,As2Co0.248Fe1.752Sr1,As2Fe2Sr1,13.2,Ferrite,True,As40Co4.96Fe35.04Sr20,As-Co-Fe-Sr,4,Supercon,Sr1Fe1.752Co0.248As2,MP-mp-4488,Sr1Fe2As2,As-Fe-Sr,As40Fe40Sr20,I 4/m m m,tetragonal,3.9729799997357778,3.9729799997357778,6.45523327,data/final/MP/cifs/As2Co0.248Fe1.752Sr1-MP-mp-4488-synth_doped.cif,data/source/MP/raw/cifs/mp-4488.cif,mp-4488,0.0,,2011-05-13 03:37:13,6.319998834487784,10.17188/1208187,"@misc{osti_1208187,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr(FeAs)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208187"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672865'}},0.0,5.13397273,520.0,-30.61898897,-6.123797794,"{'tags': ['Strontium diiron arsenide - HT', 'Strontium diiron arsenide', 'Strontium diiron diarsenide', 'Iron strontium arsenide (2/1/2)', 'Strontium diiron arsenide - LT']}",-30.61898897,-6.123797794,-0.5342483613333335,"['xas', 'elasticity', 'bandstructure']",True,"[182330, 181993, 610527, 163209, 163208, 163869]",True,2021-05-12 10:56:20.740000,NM,5,8,mp-4488,,Sr(FeAs)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Fe': 2.0, 'As': 2.0}",GGA,mp-4488,"['mp-906356', 'mp-920135', 'mp-919110', 'mp-4488', 'mp-1439153', 'mp-1672865', 'mp-1873948', 'mp-1592272']",0.0029206,"{'Sr': 1.0, 'Fe': 2.0, 'As': 2.0}",91.7377588211838,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0]",3.183640016422098e-05,0.0029206,0,0.0029206,MP,data/source/MP/cleaned/cifs/MP-mp-4488.cif,True,,data/final/MP/graphs/As2Co0.248Fe1.752Sr1-MP-mp-4488-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Pt1V2.5,3,0.0714285714285714,2.0,False,Pt2V5,Pt2V6,1.36,Other,True,Pt28.571V71.429,Pt-V,2,Supercon,Pt1V2.5,MP-mp-2211,V6Pt2,Pt-V,Pt25V75,P m -3 n,cubic,4.815138,4.815138,4.815138,data/final/MP/cifs/Pt1V2.5-MP-mp-2211-synth_doped.cif,data/source/MP/raw/cifs/mp-2211.cif,mp-2211,0.0,,2011-05-14 02:39:49,10.349465413095606,10.17188/1197352,"@misc{osti_1197352,
    author = ""Persson, Kristin"",
    title = ""Materials Data on V3Pt (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1197352"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1671087'}},0.0,6.88881284,520.0,-70.06262386,-8.7578279825,{'tags': ['Platinum vanadium (1/3)']},-70.06262386,-8.7578279825,-0.4271715025000002,"['xas', 'elasticity', 'bandstructure']",True,"[649821, 649827, 649824, 105837]",True,2021-05-12 10:56:16.728000,FM,8,8,mp-2211,,V3Pt,"{'functional': 'PBE', 'labels': ['V_pv', 'Pt'], 'pot_type': 'paw'}","{'V': 3.0, 'Pt': 1.0}",GGA,mp-2211,"['mp-930582', 'mp-913793', 'mp-930954', 'mp-2211', 'mp-1300448', 'mp-1671087', 'mp-1804654', 'mp-1596705']",0.3042985,"{'V': 6.0, 'Pt': 2.0}",111.6416419192432,[],FM,True,223,1,"[0.1, 0.1, 0.1, 0.1, 0.1, 0.1, 0.0, 0.0]",0.0054513440463392,0.3042985,6,0.608597,MP,data/source/MP/cleaned/cifs/MP-mp-2211.cif,True,,data/final/MP/graphs/Pt1V2.5-MP-mp-2211-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Al3Pd1.98U1,2,0.0044593088071348,1.0,True,Al3Pd1.98U1,Al3Pd2U1,1.2,Heavy_fermion,True,Al50.167Pd33.11U16.722,Al-Pd-U,3,Supercon,U1Pd1.98Al3,MP-mp-4561,U1Al3Pd2,Al-Pd-U,Al50Pd33.333U16.667,P 6/m m m,hexagonal,4.239652,5.384229999094356,5.3842309,data/final/MP/cifs/Al3Pd1.98U1-MP-mp-4561-synth_doped.cif,data/source/MP/raw/cifs/mp-4561.cif,mp-4561,0.0,,2011-05-12 23:59:10,8.296603403902926,10.17188/1208253,"@misc{osti_1208253,
    author = ""Persson, Kristin"",
    title = ""Materials Data on UAl3Pd2 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208253"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700804'}},0.0796314472916668,8.0468212,520.0,-36.36476907,-6.060794845,"{'tags': ['Aluminium palladium uranium (3/2/1)', 'Aluminum palladium uranium (3/2/1)']}",-36.36476907,-6.060794845,-0.5794779916666665,"['xas', 'elasticity', 'bandstructure']",True,"[657574, 106242, 659234]",True,2021-05-12 10:56:20.740000,FM,6,9,mp-4561,,UAl3Pd2,"{'functional': 'PBE', 'labels': ['U', 'Al', 'Pd'], 'pot_type': 'paw'}","{'U': 1.0, 'Al': 3.0, 'Pd': 2.0}",GGA,mp-4561,"['mp-4561', 'mp-991619', 'mp-993538', 'mp-1251974', 'mp-1441898', 'mp-1700804', 'mp-1933710', 'mp-994863', 'mp-1593816']",2.2050571,"{'U': 1.0, 'Al': 3.0, 'Pd': 2.0}",106.4408038742404,[],FM,True,191,1,"[2.2, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0207162762750765,2.2050571,1,2.2050571,MP,data/source/MP/cleaned/cifs/MP-mp-4561.cif,True,,data/final/MP/graphs/Al3Pd1.98U1-MP-mp-4561-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Au0.278Ga0.722,3,0.1106666666666666,3.0,False,Au0.834Ga2.166,Au1Ga2,1.615,Other,True,Au27.8Ga72.2,Au-Ga,2,Supercon,Au0.278Ga0.722,MP-mp-2776,Ga2Au1,Au-Ga,Au33.333Ga66.667,F m -3 m,cubic,4.40327555,4.40327555,4.40327555,data/final/MP/cifs/Au0.278Ga0.722-MP-mp-2776-synth_doped.cif,data/source/MP/raw/cifs/mp-2776.cif,mp-2776,0.0,,2011-05-12 21:57:19,9.253557284351938,10.17188/1201942,"@misc{osti_1201942,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ga2Au (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1201942"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687524'}},0.0,3.58527429,520.0,-10.04441228,-3.3481374266666664,"{'tags': ['Gold gallium (1/2)', 'Gallium gold (2/1)']}",-10.04441228,-3.3481374266666664,-0.2381128983333328,"['xas', 'elasticity', 'bandstructure']",True,"[611874, 611864, 150958, 58458]",True,2021-05-12 10:56:18.721000,NM,3,8,mp-2776,,Ga2Au,"{'functional': 'PBE', 'labels': ['Ga_d', 'Au'], 'pot_type': 'paw'}","{'Ga': 2.0, 'Au': 1.0}",GGA,mp-2776,"['mp-991379', 'mp-2776', 'mp-993315', 'mp-1439079', 'mp-1687524', 'mp-1795480', 'mp-994626', 'mp-1589089']",0.000866,"{'Ga': 2.0, 'Au': 1.0}",60.36880695215696,[],NM,False,225,0,"[0, 0, 0]",1.4345156774198237e-05,0.000866,0,0.000866,MP,data/source/MP/cleaned/cifs/MP-mp-2776.cif,True,,data/final/MP/graphs/Au0.278Ga0.722-MP-mp-2776-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Cd0.6Mg0.4,3,0.1333333333333333,6.0,False,Cd3.6Mg2.4,Cd4Mg2,0.016,Other,True,Cd60Mg40,Cd-Mg,2,Supercon,Cd0.6Mg0.4,MP-mp-1094694,Mg2Cd4,Cd-Mg,Cd66.667Mg33.333,C 1 2/c 1,monoclinic,5.253451997632951,5.4580094,6.022507072548109,data/final/MP/cifs/Cd0.6Mg0.4-MP-mp-1094694-synth_doped.cif,data/source/MP/raw/cifs/mp-1094694.cif,mp-1094694,0.0,,2018-05-03 12:56:48,6.26379918742398,,,,0.02520256,3.14420653,520.0,-7.2833059,-1.2138843166666666,{'tags': []},-7.2833059,-1.2138843166666666,-0.0651977933333333,[],False,[],True,2021-05-12 10:59:22.504000,NM,6,3,mp-1094694,,MgCd2,"{'functional': 'PBE', 'labels': ['Mg_pv', 'Cd'], 'pot_type': 'paw'}","{'Mg': 1.0, 'Cd': 2.0}",GGA,mp-1094694,"['mp-1094694', 'mp-1445396', 'mp-1787025']",0.0017636,"{'Mg': 2.0, 'Cd': 4.0}",132.08760487578414,[],NM,False,15,0,"[0, 0, 0, 0, 0, 0]",2.670348972802556e-05,0.0017636,0,0.0035272,MP,data/source/MP/cleaned/cifs/MP-mp-1094694.cif,True,,data/final/MP/graphs/Cd0.6Mg0.4-MP-mp-1094694-synth_doped.json,0,True,2/m,0,0,3,0,0,0,0,0,1,0,0,1.0,False
B2C1Co0.2Ni1.8Y1,3,0.0666666666666666,1.0,True,B2C1Co0.2Ni1.8Y1,B2C1Ni2Y1,6.75,Other,True,B33.333C16.667Co3.333Ni30Y16.667,B-C-Co-Ni-Y,5,Supercon,Y1Ni1.8Co0.2B2C1,MP-mp-6576,Y1Ni2B2C1,B-C-Ni-Y,B33.333C16.667Ni33.333Y16.667,I 4/m m m,tetragonal,3.548790000501972,3.548790000501972,5.76144136,data/final/MP/cifs/B2C1Co0.2Ni1.8Y1-MP-mp-6576-synth_doped.cif,data/source/MP/raw/cifs/mp-6576.cif,mp-6576,0.0,,2011-05-13 05:21:43,6.099730998852292,10.17188/1281366,"@misc{osti_1281366,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YNi2B2C (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281366"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688230'}},0.0,6.81083016,520.0,-43.677878,-7.279646333333333,{'tags': []},-43.677878,-7.279646333333333,-0.5109282141666659,"['xas', 'bandstructure']",True,"[75816, 89142, 83231, 79574, 41549]",True,2021-05-12 10:57:32.679000,NM,6,8,mp-6576,,YNi2B2C,"{'functional': 'PBE', 'labels': ['Y_sv', 'Ni_pv', 'B', 'C'], 'pot_type': 'paw'}","{'Y': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",GGA,mp-6576,"['mp-6576', 'mp-1007054', 'mp-1000583', 'mp-1439516', 'mp-1688230', 'mp-1794280', 'mp-1011792', 'mp-1597064']",0.0006603,"{'Y': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",65.3152437079014,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0]",1.010943177297096e-05,0.0006603,0,0.0006603,MP,data/source/MP/cleaned/cifs/MP-mp-6576.cif,True,,data/final/MP/graphs/B2C1Co0.2Ni1.8Y1-MP-mp-6576-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
La3Pb13Rh4,1,0.0,2.0,False,La6Pb26Rh8,La6Pb26Rh8,2.2,Other,True,La15Pb65Rh20,La-Pb-Rh,3,Supercon,La3Rh4Pb13,MP-mp-1203228,La6Rh8Pb26,La-Pb-Rh,La15Pb65Rh20,P m -3 n,cubic,10.209808,10.209808,10.209808,data/final/MP/cifs/La3Pb13Rh4-MP-mp-1203228.cif,data/source/MP/raw/cifs/mp-1203228.cif,mp-1203228,0.0,,2019-01-12 07:07:18.293000,10.990264001348445,,,,0.0,7.73267916,520.0,-198.35253918,-4.9588134795,"{'tags': ['Lanthanum rhodium plumbide (3/4/13)', 'Yb3Rh4Sn13', 'La3Rh4Pb13']}",-198.35253918,-4.9588134795,-0.3323302442500001,[],False,[641650],True,2021-05-12 11:00:12.709000,NM,40,2,mp-1203228,,La3Rh4Pb13,"{'functional': 'PBE', 'labels': ['La', 'Rh_pv', 'Pb_d'], 'pot_type': 'paw'}","{'La': 3.0, 'Rh': 4.0, 'Pb': 13.0}",GGA,mp-1203228,"['mp-1203228', 'mp-1367897']",0.28560015,"{'La': 6.0, 'Rh': 8.0, 'Pb': 26.0}",1064.2722175275374,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.0005367050746913,0.28560015,0,0.5712003,MP,data/source/MP/cleaned/cifs/MP-mp-1203228.cif,False,,data/final/MP/graphs/La3Pb13Rh4-MP-mp-1203228.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
As1F0.12La1Ni1O0.88,3,0.06,2.0,False,As2F0.24La2Ni2O1.76,As2La2Ni2O2,3.59,Ferrite,True,As25F3La25Ni25O22,As-F-La-Ni-O,5,Supercon,La1Ni1As1F0.12O0.88,MP-mp-1079362,La2Ni2As2O2,As-La-Ni-O,As25La25Ni25O25,P 4/n m m,tetragonal,4.17505,4.17505,8.043113,data/final/MP/cifs/As1F0.12La1Ni1O0.88-MP-mp-1079362-synth_doped.cif,data/source/MP/raw/cifs/mp-1079362.cif,mp-1079362,0.0,,2018-04-14 20:51:09,6.834508513823669,,,{'GGA+U': {'task_id': 'mp-1670926'}},0.4514602021279756,7.44178584,520.0,-46.79067614,-5.8488345175,{'tags': []},-46.79067614,-5.8488345175,-1.5750287187500005,['bandstructure'],True,"[163836, 246061]",True,2021-05-12 10:58:16.596000,NM,8,6,mp-1079362,oxide,LaNiAsO,"{'functional': 'PBE', 'labels': ['La', 'Ni_pv', 'As', 'O'], 'pot_type': 'paw'}","{'La': 1.0, 'Ni': 1.0, 'As': 1.0, 'O': 1.0}",GGA+U,mp-1079362,"['mp-1079362', 'mp-1080674', 'mp-1301057', 'mp-1670926', 'mp-1925373', 'mp-1593774']",0.00017445,"{'La': 2.0, 'Ni': 2.0, 'As': 2.0, 'O': 2.0}",140.19984455541027,[],NM,False,129,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.488590490998059e-06,0.00017445,0,0.0003489,MP,data/source/MP/cleaned/cifs/MP-mp-1079362.cif,True,,data/final/MP/graphs/As1F0.12La1Ni1O0.88-MP-mp-1079362-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Mo4Ru2Se8,1,0.0,1.0,True,Mo4Ru2Se8,Mo4Ru2Se8,0.0,Chevrel,True,Mo28.571Ru14.286Se57.143,Mo-Ru-Se,3,Supercon,Mo4Ru2Se8,MP-mp-1221499,Mo4Ru2Se8,Mo-Ru-Se,Mo28.571Ru14.286Se57.143,P -1,triclinic,6.735304,6.745613849999999,6.84284031,data/final/MP/cifs/Mo4Ru2Se8-MP-mp-1221499.cif,data/source/MP/raw/cifs/mp-1221499.cif,mp-1221499,0.6316999999999995,,2019-01-12 22:10:55.602000,6.539218242675137,,,,0.0,4.8032497,520.0,-97.9777034,-6.998407385714286,{'tags': []},-97.9777034,-6.998407385714286,-0.8467900106249989,[],False,[],True,2021-05-12 11:00:47.244000,NM,14,3,mp-1221499,,Mo2RuSe4,"{'functional': 'PBE', 'labels': ['Mo_pv', 'Ru_pv', 'Se'], 'pot_type': 'paw'}","{'Mo': 2.0, 'Ru': 1.0, 'Se': 4.0}",GGA,mp-1221499,"['mp-1221499', 'mp-1377803', 'mp-1806956']",0.00012215,"{'Mo': 4.0, 'Ru': 2.0, 'Se': 8.0}",309.18667670643623,[],NM,False,2,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",7.901375395679023e-07,0.00012215,0,0.0002443,MP,data/source/MP/cleaned/cifs/MP-mp-1221499.cif,False,,data/final/MP/graphs/Mo4Ru2Se8-MP-mp-1221499.json,0,True,-1,0,0,0,0,0,2,0,1,0,0,0,1.0,False
Cu1La1.925Sr0.075O4,2,0.0214285714285714,1.0,True,Cu1La1.925Sr0.075O4,Cu1La2O4,18.26666667,Cuprate,True,Cu14.286La27.5Sr1.071O57.142857142857146,Cu-La-Sr-O,4,Supercon,La1.925Sr0.075Cu1O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Cu1La1.925Sr0.075O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Cu1La1.925Sr0.075O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
As1Fe1La1O1,1,0.0,2.0,False,As2Fe2La2O2,As2Fe2La2O2,10.2,Ferrite,True,As25Fe25La25O25,As-Fe-La-O,4,Supercon,La1Fe1As1O1.0,MP-mp-20287,La4Fe4As4O4,As-Fe-La-O,As25Fe25La25O25,P 1 21/m 1,monoclinic,4.12067916,4.144593,9.208578181244915,data/final/MP/cifs/As1Fe1La1O1-MP-mp-20287.cif,data/source/MP/raw/cifs/mp-20287.cif,mp-20287,0.0,,2014-02-17 01:13:02,6.032724826219582,,,{'GGA+U': {'task_id': 'mp-1686691'}},0.1842005144791656,5.99431036,520.0,-108.41443659,-6.775902286875,{'tags': []},-108.41443659,-6.775902286875,-1.7583785456249998,"['xas', 'bandstructure']",True,"[173432, 180438, 180437, 192739, 180434, 163496, 163498, 163835, 602489, 184645, 163868, 163497, 180435, 180439, 421998, 180440]",True,2021-05-12 10:57:01.079000,AFM,16,22,mp-20287,oxide,LaFeAsO,"{'functional': 'PBE', 'labels': ['La', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'La': 1.0, 'Fe': 1.0, 'As': 1.0, 'O': 1.0}",GGA+U,mp-20287,"['mp-542911', 'mp-24945', 'mp-1080678', 'mp-20287', 'mp-510627', 'mp-1281539', 'mp-1282706', 'mp-1297236', 'mp-1297573', 'mp-1293233', 'mp-1292167', 'mp-1277835', 'mp-1284539', 'mp-1297960', 'mp-1290193', 'mp-1281325', 'mp-1286898', 'mp-1440663', 'mp-1686691', 'mp-1813926', 'mp-1588319', 'mp-1591692']",8.185e-05,"{'La': 4.0, 'Fe': 4.0, 'As': 4.0, 'O': 4.0}",314.530266049157,[],AFM,True,4,1,"[0.0, 0.0, 0.0, 0.0, -3.6, -3.6, 3.6, 3.6, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",1.0409173149296595e-06,8.185e-05,4,0.0003274,MP,data/source/MP/cleaned/cifs/MP-mp-20287.cif,False,,data/final/MP/graphs/As1Fe1La1O1-MP-mp-20287.json,0,True,2/m,0,0,3,0,0,0,0,1,0,0,0,1.0,False
In0.3Sn0.7Te1,2,0.0333333333333333,3.0,False,In0.9Sn2.1Te3,In1Sn2Te3,3.595,Other,True,In15Sn35Te50,In-Sn-Te,3,Supercon,Sn0.7In0.3Te1,MP-mp-1223682,In1Sn2Te3,In-Sn-Te,In16.667Sn33.333Te50,P -3 m 1,trigonal,4.468664002131333,4.46866353,11.140244,data/final/MP/cifs/In0.3Sn0.7Te1-MP-mp-1223682-synth_doped.cif,data/source/MP/raw/cifs/mp-1223682.cif,mp-1223682,0.0,,2019-01-13 00:02:36.393000,6.335460875649405,,,{'GGA': {'task_id': 'mp-1729985'}},0.011146198333336,6.10685426,520.0,-21.89398881,-3.648998135,{'tags': []},-21.89398881,-3.648998135,-0.4932097633333339,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,6,5,mp-1223682,,InSn2Te3,"{'functional': 'PBE', 'labels': ['In_d', 'Sn_d', 'Te'], 'pot_type': 'paw'}","{'In': 1.0, 'Sn': 2.0, 'Te': 3.0}",GGA,mp-1223682,"['mp-1223682', 'mp-1399838', 'mp-1729985', 'mp-1831757', 'mp-1621751']",0.0011562,"{'In': 1.0, 'Sn': 2.0, 'Te': 3.0}",192.6551735370664,[],NM,False,164,0,"[0, 0, 0, 0, 0, 0]",6.001396063093784e-06,0.0011562,0,0.0011562,MP,data/source/MP/cleaned/cifs/MP-mp-1223682.cif,True,,data/final/MP/graphs/In0.3Sn0.7Te1-MP-mp-1223682-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Ce0.064Cu1La1.936O4,2,0.0182857142857142,1.0,True,Ce0.064Cu1La1.936O4,Cu1La2O4,13.8,Cuprate,True,Ce0.914Cu14.286La27.657O57.142857142857146,Ce-Cu-La-O,4,Supercon,La1.936Ce0.064Cu1O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Ce0.064Cu1La1.936O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Ce0.064Cu1La1.936O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
S2Ta1,1,0.0,2.0,False,S4Ta2,S4Ta2,1.4881166665,Other,True,S66.667Ta33.333,S-Ta,2,Supercon,Ta1S2,MP-mp-1984,Ta2S4,S-Ta,S66.667Ta33.333,P 63/m m c,hexagonal,3.342118002453848,3.34211879,13.760229,data/final/MP/cifs/S2Ta1-MP-mp-1984.cif,data/source/MP/raw/cifs/mp-1984.cif,mp-1984,0.0,,2011-05-13 02:12:28,6.114813551853877,10.17188/1195033,"@misc{osti_1195033,
    author = ""Persson, Kristin"",
    title = ""Materials Data on TaS2 (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195033"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677531'}},0.0,3.34024684,520.0,-46.55212986,-7.75868831,"{'tags': ['Tantalum sulfide (1/2)', 'Tantalum(IV) sulfide']}",-46.55212986,-7.75868831,-1.3837958554166672,"['xas', 'elasticity', 'bandstructure']",True,"[68488, 651092, 651103, 651101, 169771, 651082]",True,2021-05-12 10:56:14.760000,NM,6,14,mp-1984,,TaS2,"{'functional': 'PBE', 'labels': ['Ta_pv', 'S'], 'pot_type': 'paw'}","{'Ta': 1.0, 'S': 2.0}",GGA,mp-1984,"['mp-923440', 'mp-922654', 'mp-908250', 'mp-1984', 'mp-1072221', 'mp-1072202', 'mp-1072270', 'mp-1077051', 'mp-1077493', 'mp-1437951', 'mp-1677531', 'mp-1780443', 'mp-1588583', 'mp-1072284']",0.0126151,"{'Ta': 2.0, 'S': 4.0}",133.10672210966268,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0]",0.000189548653893,0.0126151,0,0.0252302,MP,data/source/MP/cleaned/cifs/MP-mp-1984.cif,False,,data/final/MP/graphs/S2Ta1-MP-mp-1984.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Al1Ni2Zr1,1,0.0,1.0,True,Al1Ni2Zr1,Al1Ni2Zr1,0.69,Other,True,Al25Ni50Zr25,Al-Ni-Zr,3,Supercon,Ni2Zr1Al1,MP-mp-3944,Zr1Al1Ni2,Al-Ni-Zr,Al25Ni50Zr25,F m -3 m,cubic,4.33334976,4.33334976,4.33334976,data/final/MP/cifs/Al1Ni2Zr1-MP-mp-3944.cif,data/source/MP/raw/cifs/mp-3944.cif,mp-3944,0.0,,2011-05-13 01:39:02,6.799140677848613,10.17188/1207659,"@misc{osti_1207659,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ZrAlNi2 (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207659"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687643'}},0.0,7.04718676,520.0,-26.24575449,-6.5614386225,"{'tags': ['Aluminium nickel zirconium (1/2/1)', 'Aluminium zirconium nickel (1/1/2)']}",-26.24575449,-6.5614386225,-0.5980511675000004,"['xas', 'elasticity', 'bandstructure']",True,"[608973, 58081, 608968, 608975]",True,2021-05-12 10:56:20.740000,NM,4,9,mp-3944,,ZrAlNi2,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Al', 'Ni_pv'], 'pot_type': 'paw'}","{'Zr': 1.0, 'Al': 1.0, 'Ni': 2.0}",GGA,mp-3944,"['mp-993572', 'mp-991660', 'mp-3944', 'mp-1255025', 'mp-1439235', 'mp-1687643', 'mp-1792149', 'mp-994874', 'mp-1587428']",0.0272344,"{'Zr': 1.0, 'Al': 1.0, 'Ni': 2.0}",57.538194982713904,[],NM,False,225,0,"[0.0, 0.0, 0.0, 0.0]",0.0004733273264512,0.0272344,0,0.0272344,MP,data/source/MP/cleaned/cifs/MP-mp-3944.cif,False,,data/final/MP/graphs/Al1Ni2Zr1-MP-mp-3944.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ba2Ca0.05Cu4Ho0.95O8,2,0.0066666666666666,1.0,True,Ba2Ca0.05Cu4Ho0.95O8,Ba2Cu4Ho1O8,81.0,Cuprate,True,Ba13.333Ca0.333Cu26.667Ho6.333O53.333333333333336,Ba-Ca-Cu-Ho-O,5,Supercon,Ho0.95Ca0.05Ba2Cu4O8,MP-mp-6205,Ba2Ho1Cu4O8,Ba-Cu-Ho-O,Ba13.333Cu26.667Ho6.667O53.333333333333336,C m m m,orthorhombic,3.87946,3.894348001774656,13.87398175,data/final/MP/cifs/Ba2Ca0.05Cu4Ho0.95O8-MP-mp-6205-synth_doped.cif,data/source/MP/raw/cifs/mp-6205.cif,mp-6205,0.0,,2011-05-16 02:52:11,6.575196061130729,10.17188/1278028,"@misc{osti_1278028,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2Ho(CuO2)4 (SG:65) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1278028"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1678300'}},0.0,3.29099269,520.0,-89.84060384,-5.989373589333334,"{'tags': ['Holmium dibarium tricopper copper(III) oxide', 'Holmium dibarium tetracopper octaoxide', 'Holmium barium copper oxide (1/2/4/8)']}",-89.84060384,-5.989373589333334,-2.0623825726666665,"['xas', 'bandstructure']",True,"[67638, 75688, 74126, 78624, 67639]",True,2021-05-12 10:57:28.836000,NM,15,7,mp-6205,oxide,Ba2Ho(CuO2)4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Ho_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Ho': 1.0, 'Cu': 4.0, 'O': 8.0}",GGA,mp-6205,"['mp-1001291', 'mp-1007620', 'mp-6205', 'mp-1381302', 'mp-1678300', 'mp-1832236', 'mp-1599331']",0.0019325,"{'Ba': 2.0, 'Ho': 1.0, 'Cu': 4.0, 'O': 8.0}",207.53304019835824,[],NM,False,65,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",9.31177030005889e-06,0.0019325,0,0.0019325,MP,data/source/MP/cleaned/cifs/MP-mp-6205.cif,True,,data/final/MP/graphs/Ba2Ca0.05Cu4Ho0.95O8-MP-mp-6205-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
B1.874C0.126Mg1,3,0.0839999999999999,1.0,True,B1.874C0.126Mg1,B2Mg1,33.3,Other,True,B62.467C4.2Mg33.333,B-C-Mg,3,Supercon,Mg1B1.874C0.126,MP-mp-763,Mg1B2,B-Mg,B66.667Mg33.333,P 6/m m m,hexagonal,3.0736799979435254,3.07368003,3.53435,data/final/MP/cifs/B1.874C0.126Mg1-MP-mp-763-synth_doped.cif,data/source/MP/raw/cifs/mp-763.cif,mp-763,0.0,,2011-05-12 17:25:30,2.637300884258781,,,{'GGA': {'task_id': 'mp-1671065'}},0.0,5.98552092,520.0,-15.35008288,-5.1166942933333335,"{'tags': ['Mgnesium boride (1/2)', 'Magnesium boride (1/2)', 'Magnesium boride (1/1)', 'High pressure experimental phase', 'Magensium diboride']}",-15.35008288,-5.1166942933333335,-0.1303397627777774,"['bandstructure', 'elasticity']",True,"[193379, 186389, 94257, 237010, 181869, 96704, 96705, 248441, 96906, 150598, 92831, 155349, 181870, 94256, 182537, 236951, 108064, 93925, 186763, 26675, 248442, 96703, 155347, 153657, 191393, 96706, 92832, 94255, 155348]",True,2021-05-12 10:56:29.056000,NM,3,39,mp-763,,MgB2,"{'functional': 'PBE', 'labels': ['Mg_pv', 'B'], 'pot_type': 'paw'}","{'Mg': 1.0, 'B': 2.0}",GGA,mp-763,"['mp-905361', 'mp-919554', 'mp-918565', 'mp-763', 'mp-1061708', 'mp-1061762', 'mp-1061948', 'mp-1061909', 'mp-1061934', 'mp-1062061', 'mp-1061740', 'mp-1062105', 'mp-1062081', 'mp-1062570', 'mp-1062589', 'mp-1062612', 'mp-1062861', 'mp-1062883', 'mp-1062892', 'mp-1062941', 'mp-1062925', 'mp-1062999', 'mp-1063048', 'mp-1063024', 'mp-1062914', 'mp-1063249', 'mp-1063291', 'mp-1063269', 'mp-1440873', 'mp-1671065', 'mp-1791068', 'mp-1062931', 'mp-1063035', 'mp-1061942', 'mp-1062096', 'mp-1062604', 'mp-1061753', 'mp-1062912', 'mp-1063282']",0.0002484,"{'Mg': 1.0, 'B': 2.0}",28.91728363909158,[],NM,False,191,0,"[0, 0, 0]",8.590018450564375e-06,0.0002484,0,0.0002484,MP,data/source/MP/cleaned/cifs/MP-mp-763.cif,True,,data/final/MP/graphs/B1.874C0.126Mg1-MP-mp-763-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Al3La1Pd2,1,0.0,1.0,True,Al3La1Pd2,Al3La1Pd2,0.85,Other,True,Al50La16.667Pd33.333,Al-La-Pd,3,Supercon,La1Pd2Al3,MP-mp-30815,La1Al3Pd2,Al-La-Pd,Al50La16.667Pd33.333,P 6/m m m,hexagonal,4.255603,5.542715996462957,5.5427152500000005,data/final/MP/cifs/Al3La1Pd2-MP-mp-30815.cif,data/source/MP/raw/cifs/mp-30815.cif,mp-30815,0.0,,2014-02-24 00:29:33,6.34584015568766,10.17188/1205176,"@misc{osti_1205176,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaAl3Pd2 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1205176"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1704982'}},0.0,7.2381007,520.0,-31.62969142,-5.271615236666666,{'tags': ['Aluminium lanthanum palladium (3/1/2)']},-31.62969142,-5.271615236666666,-0.8495322008333327,"['xas', 'elasticity', 'bandstructure']",True,[105500],True,2021-05-12 10:56:18.721000,NM,6,9,mp-30815,,LaAl3Pd2,"{'functional': 'PBE', 'labels': ['La', 'Al', 'Pd'], 'pot_type': 'paw'}","{'La': 1.0, 'Al': 3.0, 'Pd': 2.0}",GGA,mp-30815,"['mp-942023', 'mp-935217', 'mp-943028', 'mp-30815', 'mp-1256624', 'mp-1435193', 'mp-1704982', 'mp-1878556', 'mp-1592435']",9.35e-05,"{'La': 1.0, 'Al': 3.0, 'Pd': 2.0}",113.223587984237,[],NM,False,191,0,"[0, 0, 0, 0, 0, 0]",8.257996559252043e-07,9.35e-05,0,9.35e-05,MP,data/source/MP/cleaned/cifs/MP-mp-30815.cif,False,,data/final/MP/graphs/Al3La1Pd2-MP-mp-30815.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ho0.1Pd2Sn1Y0.9,2,0.0499999999999999,1.0,True,Ho0.1Pd2Sn1Y0.9,Pd2Sn1Y1,4.06,Other,True,Ho2.5Pd50Sn25Y22.5,Ho-Pd-Sn-Y,4,Supercon,Pd2Y0.9Ho0.1Sn1,MP-mp-5538,Y1Sn1Pd2,Pd-Sn-Y,Pd50Sn25Y25,F m -3 m,cubic,4.81595014,4.81595014,4.81595014,data/final/MP/cifs/Ho0.1Pd2Sn1Y0.9-MP-mp-5538-synth_doped.cif,data/source/MP/raw/cifs/mp-5538.cif,mp-5538,0.0,,2011-05-13 01:04:13,8.839720826473608,10.17188/1267618,"@misc{osti_1267618,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YSnPd2 (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1267618"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687523'}},0.0,6.33853657,520.0,-24.32859047,-6.0821476175,"{'tags': ['Palladium yttrium stannide (2/1/1)', 'Palladium tin yttrium (2/1/1)']}",-24.32859047,-6.0821476175,-0.873195970416667,"['xas', 'elasticity', 'bandstructure']",True,"[105699, 648949, 105700, 424011, 648950]",True,2021-05-12 10:56:22.739000,NM,4,12,mp-5538,,YSnPd2,"{'functional': 'PBE', 'labels': ['Y_sv', 'Sn_d', 'Pd'], 'pot_type': 'paw'}","{'Y': 1.0, 'Sn': 1.0, 'Pd': 2.0}",GGA,mp-5538,"['mp-1008093', 'mp-1001657', 'mp-5538', 'mp-1065654', 'mp-1065644', 'mp-1065683', 'mp-1439031', 'mp-1687523', 'mp-1801498', 'mp-1012418', 'mp-1593849', 'mp-1065696']",0.0001592,"{'Y': 1.0, 'Sn': 1.0, 'Pd': 2.0}",78.98251295612837,[],NM,False,225,0,"[0, 0, 0, 0]",2.015636044505563e-06,0.0001592,0,0.0001592,MP,data/source/MP/cleaned/cifs/MP-mp-5538.cif,True,,data/final/MP/graphs/Ho0.1Pd2Sn1Y0.9-MP-mp-5538-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ir1Lu1,1,0.0,1.0,True,Ir1Lu1,Ir1Lu1,0.0,Other,True,Ir50Lu50,Ir-Lu,2,Supercon,Ir1Lu1,MP-mp-1529,Lu1Ir1,Ir-Lu,Ir50Lu50,P m -3 m,cubic,3.35569,3.35569,3.35569,data/final/MP/cifs/Ir1Lu1-MP-mp-1529.cif,data/source/MP/raw/cifs/mp-1529.cif,mp-1529,0.0,,2011-05-12 18:18:16,16.135682693952617,10.17188/1191091,"@misc{osti_1191091,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LuIr (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191091"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686513'}},0.0,5.77433157,520.0,-15.38350126,-7.69175063,{'tags': ['Iridium lutetium (1/1)']},-15.38350126,-7.69175063,-1.012060159999999,"['xas', 'elasticity', 'bandstructure']",True,"[640773, 104490, 640778]",True,2021-05-12 10:56:12.755000,NM,2,8,mp-1529,,LuIr,"{'functional': 'PBE', 'labels': ['Lu_3', 'Ir'], 'pot_type': 'paw'}","{'Lu': 1.0, 'Ir': 1.0}",GGA,mp-1529,"['mp-678195', 'mp-663037', 'mp-1529', 'mp-1439913', 'mp-1686513', 'mp-1793983', 'mp-1587236', 'mp-699036']",0.0001313,"{'Lu': 1.0, 'Ir': 1.0}",37.787268639025015,[],NM,False,221,0,"[0, 0]",3.474715287158892e-06,0.0001313,0,0.0001313,MP,data/source/MP/cleaned/cifs/MP-mp-1529.cif,False,,data/final/MP/graphs/Ir1Lu1-MP-mp-1529.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Mo1P1,1,0.0,1.0,True,Mo1P1,Mo1P1,0.0,Other,True,Mo50P50,Mo-P,2,Supercon,Mo1P1,MP-mp-219,Mo1P1,Mo-P,Mo50P50,P -6 m 2,hexagonal,3.200517,3.244642004770467,3.24464166,data/final/MP/cifs/Mo1P1-MP-mp-219.cif,data/source/MP/raw/cifs/mp-219.cif,mp-219,0.0,,2011-05-12 17:49:56,7.222266928861905,10.17188/1197238,"@misc{osti_1197238,
    author = ""Persson, Kristin"",
    title = ""Materials Data on MoP (SG:187) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1197238"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688424'}},0.0,9.54140608,520.0,-17.57021422,-8.78510711,"{'tags': ['Molybdenum phosphide (1/1)', 'Molybdenum(III) phosphide', 'Molydenum phosphide (1/1)']}",-17.57021422,-8.78510711,-0.6556343416666675,"['xas', 'elasticity', 'bandstructure']",True,"[186874, 644086, 644084, 76367, 644091]",True,2021-05-12 10:56:16.728000,NM,2,13,mp-219,,MoP,"{'functional': 'PBE', 'labels': ['Mo_pv', 'P'], 'pot_type': 'paw'}","{'Mo': 1.0, 'P': 1.0}",GGA,mp-219,"['mp-1000839', 'mp-1007287', 'mp-219', 'mp-1057752', 'mp-1057775', 'mp-1057809', 'mp-1116060', 'mp-1476253', 'mp-1688424', 'mp-1871531', 'mp-1012028', 'mp-1596193', 'mp-1057788']",0.0040538,"{'Mo': 1.0, 'P': 1.0}",29.179932279709305,[],NM,False,187,0,"[0.0, 0.0]",0.0001389242429057,0.0040538,0,0.0040538,MP,data/source/MP/cleaned/cifs/MP-mp-219.cif,False,,data/final/MP/graphs/Mo1P1-MP-mp-219.json,0,True,-62m,0,6,0,0,0,0,0,1,0,0,0,1.0,False
Al1Nb2.97W0.03,2,0.0149999999999999,2.0,False,Al2Nb5.94W0.06,Al2Nb6,18.0,Other,True,Al25Nb74.25W0.75,Al-Nb-W,3,Supercon,Nb2.97W0.03Al1,MP-mp-796,Nb6Al2,Al-Nb,Al25Nb75,P m -3 n,cubic,5.215254,5.215254,5.215254,data/final/MP/cifs/Al1Nb2.97W0.03-MP-mp-796-synth_doped.cif,data/source/MP/raw/cifs/mp-796.cif,mp-796,0.0,,2011-05-13 16:07:37,7.157298025966356,,,{'GGA': {'task_id': 'mp-1686893'}},0.0460773865000003,5.52947534,520.0,-69.48918494,-8.6861481175,"{'tags': ['Aluminium niobium (1/3)', 'Niobium aluminide (3/1)', 'Aluminum niobium (1/3)']}",-69.48918494,-8.6861481175,-0.1737753800000003,"['bandstructure', 'elasticity']",True,"[608675, 608654, 608688, 608668, 608669, 608685, 608676, 608683, 58014, 608657, 107856, 608655, 608666, 608691, 608656, 608665, 608673, 608653, 608661]",True,2021-05-12 10:56:31.128000,NM,8,10,mp-796,,Nb3Al,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Al'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Al': 1.0}",GGA,mp-796,"['mp-911586', 'mp-927906', 'mp-796', 'mp-927472', 'mp-1260512', 'mp-1440919', 'mp-1686893', 'mp-1927652', 'mp-1591599', 'mp-1587739']",0.16323955,"{'Nb': 6.0, 'Al': 2.0}",141.8490379078192,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0023015954483396,0.16323955,0,0.3264791,MP,data/source/MP/cleaned/cifs/MP-mp-796.cif,True,,data/final/MP/graphs/Al1Nb2.97W0.03-MP-mp-796-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
I4Sn1,1,0.0,8.0,False,I32Sn8,I32Sn8,1.96,Other,True,I80Sn20,I-Sn,2,Supercon,I4Sn1,MP-mp-23182,Sn8I32,I-Sn,I80Sn20,P a -3,cubic,13.357616,13.357616,13.357616,data/final/MP/cifs/I4Sn1-MP-mp-23182.cif,data/source/MP/raw/cifs/mp-23182.cif,mp-23182,2.0284,,2013-10-16 00:53:35,3.491033090849194,10.17188/1199303,"@misc{osti_1199303,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SnI4 (SG:205) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1199303"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-684320'}},0.0,-0.66244034,520.0,-95.81106914,-2.3952767285,"{'tags': ['Tin(IV) iodide', 'Zinn(IV) iodide']}",-95.81106914,-2.3952767285,-0.6773522655,"['xas', 'bandstructure']",True,"[31093, 415735, 411075, 36146, 51571, 38140]",True,2021-05-12 10:56:59.077000,NM,40,5,mp-23182,,SnI4,"{'functional': 'PBE', 'labels': ['Sn_d', 'I'], 'pot_type': 'paw'}","{'Sn': 1.0, 'I': 4.0}",GGA,mp-23182,"['mp-684320', 'mp-658889', 'mp-704571', 'mp-23182', 'mp-1327207']",9.5875e-06,"{'Sn': 8.0, 'I': 32.0}",2383.344726160168,[],NM,False,205,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.218166434679896e-08,9.5875e-06,0,7.67e-05,MP,data/source/MP/cleaned/cifs/MP-mp-23182.cif,False,,data/final/MP/graphs/I4Sn1-MP-mp-23182.json,0,True,m-3,2,0,0,0,0,0,0,1,0,0,0,1.0,False
Ba2Cu3Er0.2Pr0.8O7,3,0.0307692307692307,1.0,True,Ba2Cu3Er0.2Pr0.8O7,Ba2Cu3Pr1O7,0.0,Cuprate,True,Ba15.385Cu23.077Er1.538Pr6.154O53.84615384615385,Ba-Cu-Er-Pr-O,5,Supercon,Er0.2Pr0.8Ba2Cu3O7,MP-mp-20936,Ba2Pr1Cu3O7,Ba-Cu-Pr-O,Ba15.385Cu23.077Pr7.692O53.84615384615385,P m m m,orthorhombic,3.903923,3.95568,11.916432,data/final/MP/cifs/Ba2Cu3Er0.2Pr0.8O7-MP-mp-20936-synth_doped.cif,data/source/MP/raw/cifs/mp-20936.cif,mp-20936,0.0,,2014-02-22 14:41:55,6.480717836004672,10.17188/1196129,"@misc{osti_1196129,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2PrCu3O7 (SG:47) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196129"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1698257'}},0.0256000172756332,3.18514576,520.0,-78.62827906,-6.048329158461538,"{'tags': ['Dibarium praseodymium tricopper heptaoxide', 'Praseodymium dibarium dicopper copper(III) oxide', 'Praseodymium dibarium tricopper heptaoxide', 'Praseodymium dibarium copper(III) dicopper oxide']}",-78.62827906,-6.048329158461538,-2.145007016153845,"['xas', 'bandstructure']",True,"[41452, 94377, 81168, 173910, 89221]",True,2021-05-12 10:56:57.051000,NM,13,8,mp-20936,oxide,Ba2PrCu3O7,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Pr_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Pr': 1.0, 'Cu': 3.0, 'O': 7.0}",GGA,mp-20936,"['mp-988090', 'mp-987725', 'mp-20936', 'mp-1417367', 'mp-1698257', 'mp-1833655', 'mp-988324', 'mp-1602318']",0.0007234,"{'Ba': 2.0, 'Pr': 1.0, 'Cu': 3.0, 'O': 7.0}",184.02152853403555,[],NM,False,47,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.931061793491212e-06,0.0007234,0,0.0007234,MP,data/source/MP/cleaned/cifs/MP-mp-20936.cif,True,,data/final/MP/graphs/Ba2Cu3Er0.2Pr0.8O7-MP-mp-20936-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Ba2Cu3Eu0.2Pr0.8O7,3,0.0461538461538461,2.0,False,Ba4Cu6Eu0.4Pr1.6O14,Ba4Cu6Eu1Pr1O14,0.0,Cuprate,True,Ba15.385Cu23.077Eu1.538Pr6.154O53.84615384615385,Ba-Cu-Eu-Pr-O,5,Supercon,Eu0.2Pr0.8Ba2Cu3O7,MP-mp-1228601,Ba4Pr1Eu1Cu6O14,Ba-Cu-Eu-Pr-O,Ba15.385Cu23.077Eu3.846Pr3.846O53.84615384615385,C m m m,orthorhombic,3.879178,7.885327998393908,12.58992067,data/final/MP/cifs/Ba2Cu3Eu0.2Pr0.8O7-MP-mp-1228601-synth_doped.cif,data/source/MP/raw/cifs/mp-1228601.cif,mp-1228601,0.0,,2019-01-13 04:17:40.184000,6.571777011913311,,,,0.0156188576201969,3.16956422,520.0,-161.67470258,-6.218257791538462,{'tags': []},-161.67470258,-6.218257791538462,-2.1029685596153844,[],False,[],True,2021-05-12 11:00:59.151000,FM,26,3,mp-1228601,oxide,Ba4PrEu(Cu3O7)2,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Pr_3', 'Eu', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 4.0, 'Pr': 1.0, 'Eu': 1.0, 'Cu': 6.0, 'O': 14.0}",GGA,mp-1228601,"['mp-1228601', 'mp-1347083', 'mp-1836684']",6.3399007,"{'Ba': 4.0, 'Pr': 1.0, 'Eu': 1.0, 'Cu': 6.0, 'O': 14.0}",365.73710597766734,[],FM,True,65,1,"[0.0, 0.0, 0.0, 0.0, 0.0, 6.3, -0.0, -0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0173345843131025,6.3399007,1,6.3399007,MP,data/source/MP/cleaned/cifs/MP-mp-1228601.cif,True,,data/final/MP/graphs/Ba2Cu3Eu0.2Pr0.8O7-MP-mp-1228601-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
In1K2Mo15Se19,1,0.0,2.0,False,In2K4Mo30Se38,In2K4Mo30Se38,1.3,Chevrel,True,In2.703K5.405Mo40.541Se51.351,In-K-Mo-Se,4,Supercon,K2In1Mo15Se19,MP-mp-1226012,K4In2Mo30Se38,In-K-Mo-Se,In2.703K5.405Mo40.541Se51.351,P 1 21/m 1,monoclinic,9.94706,9.96194223,19.909583,data/final/MP/cifs/In1K2Mo15Se19-MP-mp-1226012.cif,data/source/MP/raw/cifs/mp-1226012.cif,mp-1226012,0.0,,2019-01-13 02:02:32.814000,6.0547545987628855,,,,0.0298314104054071,4.04666122,520.0,-512.0304072,-6.919329827027028,{'tags': []},-512.0304072,-6.919329827027028,-0.8352367148792231,[],False,[],True,2021-05-12 11:00:56.634000,NM,74,2,mp-1226012,,K2InMo15Se19,"{'functional': 'PBE', 'labels': ['K_sv', 'In_d', 'Mo_pv', 'Se'], 'pot_type': 'paw'}","{'K': 2.0, 'In': 1.0, 'Mo': 15.0, 'Se': 19.0}",GGA,mp-1226012,"['mp-1226012', 'mp-1336212']",0.02343525,"{'K': 4.0, 'In': 2.0, 'Mo': 30.0, 'Se': 38.0}",1718.1199002869485,[],NM,False,11,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, -0.0, 0.0, -0.0, -0.0, 0.0, -0.0, -0.0, 0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",2.7280110073908125e-05,0.02343525,0,0.0468705,MP,data/source/MP/cleaned/cifs/MP-mp-1226012.cif,False,,data/final/MP/graphs/In1K2Mo15Se19-MP-mp-1226012.json,0,True,2/m,0,0,3,0,0,0,0,1,0,0,0,1.0,False
Bi1Rb1O3,1,0.0,1.0,True,Bi1Rb1O3,Bi1Rb1O3,11.0,Oxide,True,Bi20Rb20O60,Bi-Rb-O,3,Supercon,Rb1Bi1O3,MP-mp-975384,Rb1Bi1O3,Bi-Rb-O,Bi20Rb20O60,P m -3 m,cubic,4.335218,4.335218,4.335218,data/final/MP/cifs/Bi1Rb1O3-MP-mp-975384.cif,data/source/MP/raw/cifs/mp-975384.cif,mp-975384,0.0,,2015-09-17 06:06:03,6.9792519861019375,10.17188/1314782,"@misc{osti_1314782,
    author = ""Persson, Kristin"",
    title = ""Materials Data on RbBiO3 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1314782"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1756800'}},0.0,1.83443478,520.0,-24.89159423,-4.978318846,{'tags': []},-24.89159423,-4.978318846,-1.4476285665,['xas'],False,[],True,2021-05-12 10:57:55.580000,NM,5,8,mp-975384,oxide,RbBiO3,"{'functional': 'PBE', 'labels': ['Rb_sv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Rb': 1.0, 'Bi': 1.0, 'O': 3.0}",GGA,mp-975384,"['mp-975402', 'mp-975384', 'mp-975414', 'mp-1414311', 'mp-1756800', 'mp-1933100', 'mp-975434', 'mp-1585541']",0.0394648,"{'Rb': 1.0, 'Bi': 1.0, 'O': 3.0}",81.47658610821,[],NM,False,221,0,"[0, 0, 0, 0, 0]",0.000484369828009,0.0394648,0,0.0394648,MP,data/source/MP/cleaned/cifs/MP-mp-975384.cif,False,,data/final/MP/graphs/Bi1Rb1O3-MP-mp-975384.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ag1La1,1,0.0,1.0,True,Ag1La1,Ag1La1,1.073333333,Other,True,Ag50La50,Ag-La,2,Supercon,Ag1La1,MP-mp-1948,La1Ag1,Ag-La,Ag50La50,P m -3 m,cubic,3.842847,3.842847,3.842847,data/final/MP/cifs/Ag1La1-MP-mp-1948.cif,data/source/MP/raw/cifs/mp-1948.cif,mp-1948,0.0,,2011-05-12 19:07:23,7.220855201858124,10.17188/1194515,"@misc{osti_1194515,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaAg (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1194515"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687761'}},0.0,6.28201965,520.0,-8.27687588,-4.13843794,"{'tags': ['Silver lanthanum (1/1)', 'Lanthanum silver (1/1)']}",-8.27687588,-4.13843794,-0.2541563858333333,"['xas', 'elasticity', 'bandstructure']",True,"[190976, 150963, 58288, 58305]",True,2021-05-12 10:56:14.760000,NM,2,14,mp-1948,,LaAg,"{'functional': 'PBE', 'labels': ['La', 'Ag'], 'pot_type': 'paw'}","{'La': 1.0, 'Ag': 1.0}",GGA,mp-1948,"['mp-986831', 'mp-987978', 'mp-1948', 'mp-1057601', 'mp-1057630', 'mp-1057610', 'mp-1180628', 'mp-570773', 'mp-1442148', 'mp-1687761', 'mp-1791645', 'mp-988145', 'mp-1594628', 'mp-1057634']",0.0047439,"{'La': 1.0, 'Ag': 1.0}",56.74913956698778,[],NM,False,221,0,"[0, 0]",8.359421898194965e-05,0.0047439,0,0.0047439,MP,data/source/MP/cleaned/cifs/MP-mp-1948.cif,False,,data/final/MP/graphs/Ag1La1-MP-mp-1948.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Rh2Si2Y1,1,0.0,1.0,True,Rh2Si2Y1,Rh2Si2Y1,1.4,Other,True,Rh40Si40Y20,Rh-Si-Y,3,Supercon,Y1Rh2Si2,MP-mp-3441,Y1Si2Rh2,Rh-Si-Y,Rh40Si40Y20,I 4/m m m,tetragonal,4.069733996513675,4.069733996513675,5.773025110000001,data/final/MP/cifs/Rh2Si2Y1-MP-mp-3441.cif,data/source/MP/raw/cifs/mp-3441.cif,mp-3441,0.0,,2011-05-13 03:20:28,7.0293031916003805,10.17188/1206818,"@misc{osti_1206818,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Y(SiRh)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1206818"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1674381'}},0.0,7.12115315,520.0,-37.66274571,-7.532549142000001,"{'tags': ['Rhodium yttrium silicide (2/1/2)', 'Yttrium rhodium silicide (1/2/2)']}",-37.66274571,-7.532549142000001,-1.123406163333334,"['xas', 'elasticity', 'bandstructure']",True,"[602257, 427112, 650352, 650354]",True,2021-05-12 10:56:20.740000,NM,5,13,mp-3441,,Y(SiRh)2,"{'functional': 'PBE', 'labels': ['Y_sv', 'Si', 'Rh_pv'], 'pot_type': 'paw'}","{'Y': 1.0, 'Si': 2.0, 'Rh': 2.0}",GGA,mp-3441,"['mp-1001774', 'mp-1008209', 'mp-3441', 'mp-1069027', 'mp-1068914', 'mp-1068965', 'mp-1144080', 'mp-1437769', 'mp-1674381', 'mp-1799774', 'mp-1012528', 'mp-1589700', 'mp-1069011']",0.0017664,"{'Y': 1.0, 'Si': 2.0, 'Rh': 2.0}",82.8905749315992,[],NM,False,139,0,"[0, 0, 0, 0, 0]",2.131002229695744e-05,0.0017664,0,0.0017664,MP,data/source/MP/cleaned/cifs/MP-mp-3441.cif,False,,data/final/MP/graphs/Rh2Si2Y1-MP-mp-3441.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ce1Co0.93In5Rh0.07,2,0.0199999999999999,1.0,True,Ce1Co0.93In5Rh0.07,Ce1Co1In5,1.89,Heavy_fermion,True,Ce14.286Co13.286In71.429Rh1,Ce-Co-In-Rh,4,Supercon,Ce1Rh0.07Co0.93In5,MP-mp-19961,Ce1In5Co1,Ce-Co-In,Ce14.286Co14.286In71.429,P 4/m m m,tetragonal,4.635989,4.635989,7.564124,data/final/MP/cifs/Ce1Co0.93In5Rh0.07-MP-mp-19961-synth_doped.cif,data/source/MP/raw/cifs/mp-19961.cif,mp-19961,0.0,,2014-02-21 14:08:25,7.897022127398995,10.17188/1195145,"@misc{osti_1195145,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeIn5Co (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195145"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701944'}},0.0,7.80626318,520.0,-28.52795357,-4.075421938571429,{'tags': ['Cerium cobalt indium (1/1/5)']},-28.52795357,-4.075421938571429,-0.2468754242857146,"['xas', 'bandstructure']",True,[102108],True,2021-05-12 10:56:57.051000,FM,7,8,mp-19961,,CeIn5Co,"{'functional': 'PBE', 'labels': ['Ce', 'In_d', 'Co'], 'pot_type': 'paw'}","{'Ce': 1.0, 'In': 5.0, 'Co': 1.0}",GGA,mp-19961,"['mp-928775', 'mp-912209', 'mp-928270', 'mp-19961', 'mp-1504062', 'mp-1701944', 'mp-1785253', 'mp-1593180']",0.9310323,"{'Ce': 1.0, 'In': 5.0, 'Co': 1.0}",162.57113333428427,[],FM,True,123,1,"[0.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0057269226147644,0.9310323,1,0.9310323,MP,data/source/MP/cleaned/cifs/MP-mp-19961.cif,True,,data/final/MP/graphs/Ce1Co0.93In5Rh0.07-MP-mp-19961-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ba2Cu3Ho0.2Pr0.8O7,3,0.0307692307692307,1.0,True,Ba2Cu3Ho0.2Pr0.8O7,Ba2Cu3Pr1O7,0.0,Cuprate,True,Ba15.385Cu23.077Ho1.538Pr6.154O53.84615384615385,Ba-Cu-Ho-Pr-O,5,Supercon,Ho0.2Pr0.8Ba2Cu3O7,MP-mp-20936,Ba2Pr1Cu3O7,Ba-Cu-Pr-O,Ba15.385Cu23.077Pr7.692O53.84615384615385,P m m m,orthorhombic,3.903923,3.95568,11.916432,data/final/MP/cifs/Ba2Cu3Ho0.2Pr0.8O7-MP-mp-20936-synth_doped.cif,data/source/MP/raw/cifs/mp-20936.cif,mp-20936,0.0,,2014-02-22 14:41:55,6.480717836004672,10.17188/1196129,"@misc{osti_1196129,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2PrCu3O7 (SG:47) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196129"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1698257'}},0.0256000172756332,3.18514576,520.0,-78.62827906,-6.048329158461538,"{'tags': ['Dibarium praseodymium tricopper heptaoxide', 'Praseodymium dibarium dicopper copper(III) oxide', 'Praseodymium dibarium tricopper heptaoxide', 'Praseodymium dibarium copper(III) dicopper oxide']}",-78.62827906,-6.048329158461538,-2.145007016153845,"['xas', 'bandstructure']",True,"[41452, 94377, 81168, 173910, 89221]",True,2021-05-12 10:56:57.051000,NM,13,8,mp-20936,oxide,Ba2PrCu3O7,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Pr_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Pr': 1.0, 'Cu': 3.0, 'O': 7.0}",GGA,mp-20936,"['mp-988090', 'mp-987725', 'mp-20936', 'mp-1417367', 'mp-1698257', 'mp-1833655', 'mp-988324', 'mp-1602318']",0.0007234,"{'Ba': 2.0, 'Pr': 1.0, 'Cu': 3.0, 'O': 7.0}",184.02152853403555,[],NM,False,47,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.931061793491212e-06,0.0007234,0,0.0007234,MP,data/source/MP/cleaned/cifs/MP-mp-20936.cif,True,,data/final/MP/graphs/Ba2Cu3Ho0.2Pr0.8O7-MP-mp-20936-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
B2Ru3Sm1,1,0.0,1.0,True,B2Ru3Sm1,B2Ru3Sm1,0.0,Other,True,B33.333Ru50Sm16.667,B-Ru-Sm,3,Supercon,Sm1Ru3B2,MP-mp-3467,Sm1B2Ru3,B-Ru-Sm,B33.333Ru50Sm16.667,P 6/m m m,hexagonal,3.044853,5.545579997467111,5.54557986,data/final/MP/cifs/B2Ru3Sm1-MP-mp-3467.cif,data/source/MP/raw/cifs/mp-3467.cif,mp-3467,0.0,,2011-05-13 07:58:01,9.730324425597866,10.17188/1206868,"@misc{osti_1206868,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SmB2Ru3 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1206868"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701253'}},0.0026551891666652,6.25678112,520.0,-48.51632686,-8.086054476666666,{'tags': ['Ruthenium samarium boride (3/1/2)']},-48.51632686,-8.086054476666666,-0.4359647030555547,"['xas', 'elasticity', 'bandstructure']",True,"[44571, 615368]",True,2021-05-12 10:56:20.740000,NM,6,8,mp-3467,,SmB2Ru3,"{'functional': 'PBE', 'labels': ['Sm_3', 'B', 'Ru_pv'], 'pot_type': 'paw'}","{'Sm': 1.0, 'B': 2.0, 'Ru': 3.0}",GGA,mp-3467,"['mp-3467', 'mp-1000818', 'mp-1007272', 'mp-1440518', 'mp-1701253', 'mp-1802033', 'mp-1012008', 'mp-1594158']",0.0001563,"{'Sm': 1.0, 'B': 2.0, 'Ru': 3.0}",81.09440606727802,[],NM,False,65,0,"[0.0, 0.0, 0.0, 0.0, 0.0, -0.0]",1.9273832509523462e-06,0.0001563,0,0.0001563,MP,data/source/MP/cleaned/cifs/MP-mp-3467.cif,False,,data/final/MP/graphs/B2Ru3Sm1-MP-mp-3467.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Cr0.72Ir0.28,3,0.06,8.0,False,Cr5.76Ir2.24,Cr6Ir2,0.83,Other,True,Cr72Ir28,Cr-Ir,2,Supercon,Cr0.72Ir0.28,MP-mp-1609,Cr6Ir2,Cr-Ir,Cr75Ir25,P m -3 n,cubic,4.649853,4.649853,4.649853,data/final/MP/cifs/Cr0.72Ir0.28-MP-mp-1609-synth_doped.cif,data/source/MP/raw/cifs/mp-1609.cif,mp-1609,0.0,,2011-05-14 06:37:35,11.502620729111474,10.17188/1191557,"@misc{osti_1191557,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Cr3Ir (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191557"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700096'}},0.0183214725000002,7.78335882,520.0,-76.09006936,-9.51125867,{'tags': ['Chromium iridium (3/1)']},-76.09006936,-9.51125867,-0.0618654625000001,"['xas', 'elasticity', 'bandstructure']",True,"[102780, 102779]",True,2021-05-12 10:56:12.755000,NM,8,8,mp-1609,,Cr3Ir,"{'functional': 'PBE', 'labels': ['Cr_pv', 'Ir'], 'pot_type': 'paw'}","{'Cr': 3.0, 'Ir': 1.0}",GGA,mp-1609,"['mp-912358', 'mp-928869', 'mp-928340', 'mp-1609', 'mp-1414364', 'mp-1700096', 'mp-1797142', 'mp-1590447']",0.005854,"{'Cr': 6.0, 'Ir': 2.0}",100.5350897789424,[],NM,False,223,0,"[-0.0, -0.0, -0.0, -0.0, -0.0, -0.0, 0.0, 0.0]",0.0001164568512918,0.005854,0,0.011708,MP,data/source/MP/cleaned/cifs/MP-mp-1609.cif,True,,data/final/MP/graphs/Cr0.72Ir0.28-MP-mp-1609-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ga0.9Nb3Sn0.1,2,0.0499999999999999,2.0,False,Ga1.8Nb6Sn0.2,Ga2Nb6,16.1,Other,True,Ga22.5Nb75Sn2.5,Ga-Nb-Sn,3,Supercon,Nb3Ga0.9Sn0.1,MP-mp-2670,Nb6Ga2,Ga-Nb,Ga25Nb75,P m -3 n,cubic,5.189021,5.189021,5.189021,data/final/MP/cifs/Ga0.9Nb3Sn0.1-MP-mp-2670-synth_doped.cif,data/source/MP/raw/cifs/mp-2670.cif,mp-2670,0.0,,2011-05-14 07:55:50,8.28234811962253,10.17188/1201220,"@misc{osti_1201220,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb3Ga (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1201220"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686575'}},0.0550303606249986,4.96610647,520.0,-68.03986833,-8.50498354125,"{'tags': ['Gallium niobium (1/3)', 'Niobium gallide (3/1)']}",-68.03986833,-8.50498354125,-0.1719807556250003,"['xas', 'elasticity', 'bandstructure']",True,"[634772, 634745, 634746, 634774, 634731, 634748, 634762, 634767, 108484, 634734, 634761, 103831]",True,2021-05-12 10:56:18.721000,NM,8,9,mp-2670,,Nb3Ga,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Ga_d'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Ga': 1.0}",GGA,mp-2670,"['mp-928915', 'mp-912435', 'mp-929292', 'mp-2670', 'mp-1078851', 'mp-1440107', 'mp-1686575', 'mp-1781117', 'mp-1594502']",0.0001134,"{'Nb': 6.0, 'Ga': 2.0}",139.71926259628808,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",1.6232550600794926e-06,0.0001134,0,0.0002268,MP,data/source/MP/cleaned/cifs/MP-mp-2670.cif,True,,data/final/MP/graphs/Ga0.9Nb3Sn0.1-MP-mp-2670-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Al0.5Ge0.5Th2,1,0.0,2.0,False,Al1Ge1Th4,Al1Ge1Th4,0.21,Other,True,Al16.667Ge16.667Th66.667,Al-Ge-Th,3,Supercon,Al0.5Ge0.5Th2,MP-mp-1217290,Th4Al1Ge1,Al-Ge-Th,Al16.667Ge16.667Th66.667,I 4 2 2,tetragonal,5.8330620034841925,6.11132449898195,6.1113245,data/final/MP/cifs/Al0.5Ge0.5Th2-MP-mp-1217290.cif,data/source/MP/raw/cifs/mp-1217290.cif,mp-1217290,0.0,,2019-01-12 18:39:07.657000,10.144313162495912,,,{'GGA': {'task_id': 'mp-1754354'}},0.0054406458333327,7.226707,520.0,-40.41638659,-6.736064431666667,{'tags': []},-40.41638659,-6.736064431666667,-0.3987249841666672,['bandstructure'],True,[],True,2021-05-12 10:58:41.460000,NM,6,5,mp-1217290,,Th4AlGe,"{'functional': 'PBE', 'labels': ['Th', 'Al', 'Ge_d'], 'pot_type': 'paw'}","{'Th': 4.0, 'Al': 1.0, 'Ge': 1.0}",GGA,mp-1217290,"['mp-1217290', 'mp-1410031', 'mp-1754354', 'mp-1832715', 'mp-1622170']",0.0029664,"{'Th': 4.0, 'Al': 1.0, 'Ge': 1.0}",168.2379559517159,[],NM,False,97,0,"[0, 0, 0, 0, 0, 0]",1.7632168574678556e-05,0.0029664,0,0.0029664,MP,data/source/MP/cleaned/cifs/MP-mp-1217290.cif,False,,data/final/MP/graphs/Al0.5Ge0.5Th2-MP-mp-1217290.json,0,True,422,0,0,0,0,4,0,0,0,0,1,0,1.0,False
La1Ni1P1O1,1,0.0,2.0,False,La2Ni2P2O2,La2Ni2P2O2,3.0,Ferrite,True,La25Ni25P25O25,La-Ni-P-O,4,Supercon,La1Ni1P1O1,MP-mp-1079685,La2Ni2P2O2,La-Ni-P-O,La25Ni25P25O25,P 4/n m m,tetragonal,4.080284,4.080284,8.015786,data/final/MP/cifs/La1Ni1P1O1-MP-mp-1079685.cif,data/source/MP/raw/cifs/mp-1079685.cif,mp-1079685,0.0,,2018-04-16 00:00:12,6.086378911142646,,,{'GGA+U': {'task_id': 'mp-1699485'}},0.4687152108872174,7.89450533,520.0,-48.85910673,-6.10738834125,{'tags': []},-48.85910673,-6.10738834125,-1.6450365170833328,['bandstructure'],True,"[391427, 249484]",True,2021-05-12 10:58:16.596000,NM,8,6,mp-1079685,oxide,LaNiPO,"{'functional': 'PBE', 'labels': ['La', 'Ni_pv', 'P', 'O'], 'pot_type': 'paw'}","{'La': 1.0, 'Ni': 1.0, 'P': 1.0, 'O': 1.0}",GGA+U,mp-1079685,"['mp-1079685', 'mp-1095041', 'mp-1425161', 'mp-1699485', 'mp-1780615', 'mp-1587178']",0.0023618,"{'La': 2.0, 'Ni': 2.0, 'P': 2.0, 'O': 2.0}",133.4525568200291,[],NM,False,129,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",3.539535032191352e-05,0.0023618,0,0.0047236,MP,data/source/MP/cleaned/cifs/MP-mp-1079685.cif,False,,data/final/MP/graphs/La1Ni1P1O1-MP-mp-1079685.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
In1Pd2Y1,1,0.0,1.0,True,In1Pd2Y1,In1Pd2Y1,1.04,Other,True,In25Pd50Y25,In-Pd-Y,3,Supercon,Pd2In1Y1,MP-mp-568880,Y1In1Pd2,In-Pd-Y,In25Pd50Y25,F m -3 m,cubic,4.81359689,4.81359689,4.81359689,data/final/MP/cifs/In1Pd2Y1-MP-mp-568880.cif,data/source/MP/raw/cifs/mp-568880.cif,mp-568880,0.0,,2015-02-15 06:18:09,8.770745741400708,10.17188/1274787,"@misc{osti_1274787,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YInPd2 (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1274787"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697885'}},0.0,6.13541529,520.0,-22.85093949,-5.7127348725,{'tags': ['Indium palladium yttrium (1/2/1)']},-22.85093949,-5.7127348725,-0.8182552566666663,"['xas', 'elasticity', 'bandstructure']",True,[59484],True,2021-05-12 10:56:22.739000,NM,4,8,mp-568880,,YInPd2,"{'functional': 'PBE', 'labels': ['Y_sv', 'In_d', 'Pd'], 'pot_type': 'paw'}","{'Y': 1.0, 'In': 1.0, 'Pd': 2.0}",GGA,mp-568880,"['mp-933896', 'mp-943981', 'mp-944646', 'mp-568880', 'mp-1475978', 'mp-1697885', 'mp-1801374', 'mp-1593221']",0.0001404,"{'Y': 1.0, 'In': 1.0, 'Pd': 2.0}",78.86678819033159,[],NM,False,225,0,"[0, 0, 0, 0]",1.7802170371280805e-06,0.0001404,0,0.0001404,MP,data/source/MP/cleaned/cifs/MP-mp-568880.cif,False,,data/final/MP/graphs/In1Pd2Y1-MP-mp-568880.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ba2Cu1Hg1O4.39,2,0.0464839094159713,0.9110404328018225,True,Ba1.822Cu0.911Hg0.911O4,Ba2Cu1Hg1O4,24.2,Cuprate,True,Ba23.838Cu11.919Hg11.919O52.324195470798564,Ba-Cu-Hg-O,4,Supercon,Hg1Ba2Cu1O4.39,MP-mp-6562,Ba2Cu1Hg1O4,Ba-Cu-Hg-O,Ba25Cu12.5Hg12.5O50,P 4/m m m,tetragonal,3.933714,3.933714,9.827602,data/final/MP/cifs/Ba2Cu1Hg1O4.39-MP-mp-6562-synth_doped.cif,data/source/MP/raw/cifs/mp-6562.cif,mp-6562,0.0,,2011-05-13 18:18:06,6.582036471328142,10.17188/1281336,"@misc{osti_1281336,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2CuHgO4 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281336"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697135'}},0.0234340381250053,2.58068675,520.0,-40.91481298,-5.1143516225,"{'tags': ['Mercury dibarium copper oxide', 'High pressure experimental phase']}",-40.91481298,-5.1143516225,-1.953767533125,"['xas', 'bandstructure']",True,"[75722, 75720, 75724, 75721, 75723]",True,2021-05-12 10:57:32.679000,NM,8,8,mp-6562,oxide,Ba2CuHgO4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Cu_pv', 'Hg', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Cu': 1.0, 'Hg': 1.0, 'O': 4.0}",GGA,mp-6562,"['mp-6562', 'mp-990899', 'mp-992892', 'mp-1435690', 'mp-1697135', 'mp-1878488', 'mp-994198', 'mp-1592659']",0.0003984,"{'Ba': 2.0, 'Cu': 1.0, 'Hg': 1.0, 'O': 4.0}",152.07335344042525,[],NM,False,123,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.619788352047311e-06,0.0003984,0,0.0003984,MP,data/source/MP/cleaned/cifs/MP-mp-6562.cif,True,,data/final/MP/graphs/Ba2Cu1Hg1O4.39-MP-mp-6562-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
N1Nb0.85Zr0.15,3,0.15,1.0,True,N1Nb0.85Zr0.15,N1Nb1,13.7,Other,True,N50Nb42.5Zr7.5,N-Nb-Zr,3,Supercon,Nb0.85Zr0.15N1,MP-mp-2634,Nb1N1,N-Nb,N50Nb50,P -6 m 2,hexagonal,2.898656,2.9761920047347994,2.97619211,data/final/MP/cifs/N1Nb0.85Zr0.15-MP-mp-2634-synth_doped.cif,data/source/MP/raw/cifs/mp-2634.cif,mp-2634,0.0,,2011-05-12 17:49:04,7.984187332554685,10.17188/1201157,"@misc{osti_1201157,
    author = ""Persson, Kristin"",
    title = ""Materials Data on NbN (SG:187) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1201157"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1671304'}},0.0,7.12357548,520.0,-20.57319827,-10.286599135,"{'tags': ['Niobium nitride (1/1)', 'Niobium nitride', 'Niobium nitride (1/1) - gamma']}",-20.57319827,-10.286599135,-1.2481991524999998,"['xas', 'elasticity', 'bandstructure']",True,"[185569, 644536, 76385, 191062]",True,2021-05-12 10:56:18.721000,NM,2,17,mp-2634,,NbN,"{'functional': 'PBE', 'labels': ['Nb_pv', 'N'], 'pot_type': 'paw'}","{'Nb': 1.0, 'N': 1.0}",GGA,mp-2634,"['mp-926732', 'mp-910421', 'mp-926222', 'mp-2634', 'mp-1058402', 'mp-1058440', 'mp-1058487', 'mp-1061535', 'mp-1061589', 'mp-1061648', 'mp-1116126', 'mp-1442283', 'mp-1671304', 'mp-1924826', 'mp-1594881', 'mp-1061618', 'mp-1058457']",0.0002504,"{'Nb': 1.0, 'N': 1.0}",22.23561881453577,[],NM,False,187,0,"[0, 0]",1.1261211216496917e-05,0.0002504,0,0.0002504,MP,data/source/MP/cleaned/cifs/MP-mp-2634.cif,True,,data/final/MP/graphs/N1Nb0.85Zr0.15-MP-mp-2634-synth_doped.json,0,True,-62m,0,6,0,0,0,0,0,1,0,0,0,1.0,False
Ba2Cu3Er0.924Pr0.076O7,2,0.0116923076923076,1.0,True,Ba2Cu3Er0.924Pr0.076O7,Ba2Cu3Er1O7,91.1,Cuprate,True,Ba15.385Cu23.077Er7.108Pr0.585O53.84615384615385,Ba-Cu-Er-Pr-O,5,Supercon,Er0.924Pr0.076Ba2Cu3O7,MP-mp-622110,Ba2Er1Cu3O7,Ba-Cu-Er-O,Ba15.385Cu23.077Er7.692O53.84615384615385,P m m m,orthorhombic,3.834762,3.933125,11.788769,data/final/MP/cifs/Ba2Cu3Er0.924Pr0.076O7-MP-mp-622110-synth_doped.cif,data/source/MP/raw/cifs/mp-622110.cif,mp-622110,0.0,,2014-02-15 20:42:48,6.953388209207566,10.17188/1278094,"@misc{osti_1278094,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2ErCu3O7 (SG:47) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1278094"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1676776'}},0.0334336014102625,3.20253361,520.0,-79.04238944,-6.080183803076922,"{'tags': ['Erbium barium copper oxide (1/2/3/7)', 'Erbium dibarium tricopper heptaoxide']}",-79.04238944,-6.080183803076922,-2.1932601480769227,['bandstructure'],True,"[63405, 81176]",True,2021-05-12 10:58:51.532000,NM,13,8,mp-622110,oxide,Ba2ErCu3O7,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Er_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Er': 1.0, 'Cu': 3.0, 'O': 7.0}",GGA,mp-622110,"['mp-932741', 'mp-622110', 'mp-931664', 'mp-916329', 'mp-1380960', 'mp-1676776', 'mp-1835850', 'mp-1598909']",0.0002229,"{'Ba': 2.0, 'Er': 1.0, 'Cu': 3.0, 'O': 7.0}",177.80526717534096,[],NM,False,47,0,"[0.0, 0.0, 0.0, 0.0, 0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",1.2536186556284031e-06,0.0002229,0,0.0002229,MP,data/source/MP/cleaned/cifs/MP-mp-622110.cif,True,,data/final/MP/graphs/Ba2Cu3Er0.924Pr0.076O7-MP-mp-622110-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
S8Tl0.26V6,3,0.0324998790927117,2.0,False,S16Tl0.52V12,S16Tl1V12,0.74,Chevrel,True,S56.101Tl1.823V42.076,S-Tl-V,3,Supercon,Tl0.26V6S8,MP-mp-1216912,Tl1V12S16,S-Tl-V,S55.172Tl3.448V41.379,P 1,triclinic,6.507922999999999,9.15697306,9.70498502,data/final/MP/cifs/S8Tl0.26V6-MP-mp-1216912-synth_doped.cif,data/source/MP/raw/cifs/mp-1216912.cif,mp-1216912,0.0,,2019-01-12 18:20:18.178000,4.672511526526941,,,,0.0,6.68496678,520.0,-206.02973285,-7.104473546551724,{'tags': []},-206.02973285,-7.104473546551724,-1.2594834135632174,[],False,[],True,2021-05-12 11:00:40.103000,NM,29,3,mp-1216912,,Tl(V3S4)4,"{'functional': 'PBE', 'labels': ['Tl_d', 'V_pv', 'S'], 'pot_type': 'paw'}","{'Tl': 1.0, 'V': 12.0, 'S': 16.0}",GGA,mp-1216912,"['mp-1216912', 'mp-1343520', 'mp-1818155']",0.0013497,"{'Tl': 1.0, 'V': 12.0, 'S': 16.0}",472.2072090667567,[],NM,False,1,0,"[0.0, 0.0, -0.0, -0.0, -0.0, 0.0, 0.0, -0.0, 0.0, 0.0, 0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",2.85827910731704e-06,0.0013497,0,0.0013497,MP,data/source/MP/cleaned/cifs/MP-mp-1216912.cif,True,,data/final/MP/graphs/S8Tl0.26V6-MP-mp-1216912-synth_doped.json,0,True,1,0,0,0,0,0,1,0,1,0,0,0,1.0,False
Bi2Ca0.75Cu2Pr0.25Sr2O8,3,0.0333333333333333,2.0,False,Bi4Ca1.5Cu4Pr0.5Sr4O16,Bi4Ca2Cu4Sr4O16,88.0,Cuprate,True,Bi13.333Ca5Cu13.333Pr1.667Sr13.333O53.333333333333336,Bi-Ca-Cu-Pr-Sr-O,6,Supercon,Bi2Sr2Ca0.75Pr0.25Cu2O8,MP-mp-1218930,Sr4Ca2Cu4Bi4O16,Bi-Ca-Cu-Sr-O,Bi13.333Ca6.667Cu13.333Sr13.333O53.333333333333336,C c c 2,orthorhombic,5.417115,5.472898000129128,16.11398919,data/final/MP/cifs/Bi2Ca0.75Cu2Pr0.25Sr2O8-MP-mp-1218930-synth_doped.cif,data/source/MP/raw/cifs/mp-1218930.cif,mp-1218930,0.0,,2019-01-12 20:01:06.544000,6.266668983881059,,,,0.039252223722225,4.51768334,520.0,-173.15021002,-5.771673667333333,{'tags': []},-173.15021002,-5.771673667333333,-2.074956548222222,[],False,[],True,2021-05-12 11:00:42.526000,NM,30,3,mp-1218930,oxide,Sr2CaCu2(BiO4)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Cu_pv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Bi': 2.0, 'O': 8.0}",GGA,mp-1218930,"['mp-1218930', 'mp-1359698', 'mp-1817714']",0.00011165,"{'Sr': 4.0, 'Ca': 2.0, 'Cu': 4.0, 'Bi': 4.0, 'O': 16.0}",470.7976286073367,[],NM,False,37,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.743014544498498e-07,0.00011165,0,0.0002233,MP,data/source/MP/cleaned/cifs/MP-mp-1218930.cif,True,,data/final/MP/graphs/Bi2Ca0.75Cu2Pr0.25Sr2O8-MP-mp-1218930-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
Ce0.05Ge12Pr0.95Pt4,2,0.0058823529411764,1.0,True,Ce0.05Ge12Pr0.95Pt4,Ge12Pr1Pt4,5.75,Heavy_fermion,True,Ce0.294Ge70.588Pr5.588Pt23.529,Ce-Ge-Pr-Pt,4,Supercon,Pr0.95Ce0.05Pt4Ge12,MP-mp-1105939,Pr1Ge12Pt4,Ge-Pr-Pt,Ge70.588Pr5.882Pt23.529,I m -3,cubic,7.560907531676135,7.560907530000001,7.56090753,data/final/MP/cifs/Ce0.05Ge12Pr0.95Pt4-MP-mp-1105939-synth_doped.cif,data/source/MP/raw/cifs/mp-1105939.cif,mp-1105939,0.0,,2018-07-19 06:58:09,8.947691530234051,,,{'GGA': {'task_id': 'mp-1705662'}},0.0059454020588258,4.25899828,520.0,-91.15368674,-5.361981572941176,{'tags': ['Praseodymium platinum germanide (1/4/12)']},-91.15368674,-5.361981572941176,-0.3889895585294119,['bandstructure'],True,[174554],True,2021-05-12 10:58:22.271000,NM,17,5,mp-1105939,,Pr(Ge3Pt)4,"{'functional': 'PBE', 'labels': ['Pr_3', 'Ge_d', 'Pt'], 'pot_type': 'paw'}","{'Pr': 1.0, 'Ge': 12.0, 'Pt': 4.0}",GGA,mp-1105939,"['mp-1105939', 'mp-1427343', 'mp-1705662', 'mp-1805701', 'mp-1584493']",0.0022709,"{'Pr': 1.0, 'Ge': 12.0, 'Pt': 4.0}",332.73607546662794,[],NM,False,204,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",6.824928727115922e-06,0.0022709,0,0.0022709,MP,data/source/MP/cleaned/cifs/MP-mp-1105939.cif,True,,data/final/MP/graphs/Ce0.05Ge12Pr0.95Pt4-MP-mp-1105939-synth_doped.json,0,True,m-3,2,0,0,0,0,0,0,0,0,1,0,1.0,False
Ga0.1Nb1Se2,3,0.0893300248138957,4.0,False,Ga0.4Nb4Se8,Ga1Nb4Se8,2.7,Other,True,Ga3.226Nb32.258Se64.516,Ga-Nb-Se,3,Supercon,Ga0.1Nb1Se2,MP-mp-15208,Nb4Ga1Se8,Ga-Nb-Se,Ga7.692Nb30.769Se61.538,F -4 3 m,cubic,7.46376522,7.463765219999999,7.46376522,data/final/MP/cifs/Ga0.1Nb1Se2-MP-mp-15208-synth_doped.cif,data/source/MP/raw/cifs/mp-15208.cif,mp-15208,0.0,,2011-06-02 15:25:49,6.060402255958096,10.17188/1191056,"@misc{osti_1191056,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb4GaSe8 (SG:216) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191056"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1670334'}},0.005008535288459,4.0690443,520.0,-81.85331112,-6.296408547692308,"{'tags': ['Gallium tetraniobium octaselenide', 'Gallium octaselenotetraniobate(III/IV)']}",-81.85331112,-6.296408547692308,-1.0945156243269234,['bandstructure'],True,"[195266, 84196]",True,2021-05-12 10:58:49.477000,NM,13,10,mp-15208,,Nb4GaSe8,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Ga_d', 'Se'], 'pot_type': 'paw'}","{'Nb': 4.0, 'Ga': 1.0, 'Se': 8.0}",GGA,mp-15208,"['mp-992018', 'mp-993704', 'mp-15208', 'mp-1103794', 'mp-1115829', 'mp-1431316', 'mp-1670334', 'mp-1813574', 'mp-995016', 'mp-1597642']",0.1048708,"{'Nb': 4.0, 'Ga': 1.0, 'Se': 8.0}",294.0078400380523,[],NM,False,216,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.0003566938894773,0.1048708,0,0.1048708,MP,data/source/MP/cleaned/cifs/MP-mp-15208.cif,True,,data/final/MP/graphs/Ga0.1Nb1Se2-MP-mp-15208-synth_doped.json,0,True,-43m,5,0,0,0,0,0,0,0,0,0,1,1.0,False
Pt2.2Y1,3,0.125,1.0,True,Pt2.2Y1,Pt3Y1,1.7,Other,True,Pt68.75Y31.25,Pt-Y,2,Supercon,Pt2.2Y1,MP-mp-2403,Y1Pt3,Pt-Y,Pt75Y25,P m -3 m,cubic,4.130339,4.130339,4.130339,data/final/MP/cifs/Pt2.2Y1-MP-mp-2403-synth_doped.cif,data/source/MP/raw/cifs/mp-2403.cif,mp-2403,0.0,,2011-05-12 23:14:33,15.887428134182622,10.17188/1199871,"@misc{osti_1199871,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YPt3 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1199871"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688046'}},0.0,5.99086806,520.0,-28.55580988,-7.13895247,{'tags': ['Platinum yttrium (3/1)']},-28.55580988,-7.13895247,-0.9691539091666668,"['xas', 'elasticity', 'bandstructure']",True,"[649852, 649857, 105845, 105846]",True,2021-05-12 10:56:16.728000,NM,4,8,mp-2403,,YPt3,"{'functional': 'PBE', 'labels': ['Y_sv', 'Pt'], 'pot_type': 'paw'}","{'Y': 1.0, 'Pt': 3.0}",GGA,mp-2403,"['mp-993496', 'mp-991548', 'mp-2403', 'mp-1439581', 'mp-1688046', 'mp-1798569', 'mp-994801', 'mp-1593902']",0.003414,"{'Y': 1.0, 'Pt': 3.0}",70.46234529121016,[],NM,False,221,0,"[0, 0, 0, 0]",4.8451410265872606e-05,0.003414,0,0.003414,MP,data/source/MP/cleaned/cifs/MP-mp-2403.cif,True,,data/final/MP/graphs/Pt2.2Y1-MP-mp-2403-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Cs0.3W1O3,2,0.0143112701252235,3.0,False,Cs0.9W3O9,Cs1W3O9,2.0,Oxide,True,Cs6.977W23.256O69.76744186046513,Cs-W-O,3,Supercon,Cs0.3W1O3,MP-mp-753119,Cs1W3O9,Cs-W-O,Cs7.692W23.077O69.23076923076923,P 6/m m m,hexagonal,3.887459,7.544746001131922,7.54474626,data/final/MP/cifs/Cs0.3W1O3-MP-mp-753119-synth_doped.cif,data/source/MP/raw/cifs/mp-753119.cif,mp-753119,0.0,,2014-02-13 20:26:51,7.178173970651413,,,{'GGA+U': {'task_id': 'mp-1729896'}},0.0,3.52433864,520.0,-94.0038219,-7.231063223076924,{'tags': []},-94.0038219,-7.231063223076924,-2.24610700561008,['bandstructure'],True,[],True,2021-05-12 10:58:57.544000,FM,13,8,mp-753119,oxide,Cs(WO3)3,"{'functional': 'PBE', 'labels': ['Cs_sv', 'W_pv', 'O'], 'pot_type': 'paw'}","{'Cs': 1.0, 'W': 3.0, 'O': 9.0}",GGA+U,mp-753119,"['mp-763713', 'mp-880554', 'mp-894582', 'mp-753119', 'mp-1400201', 'mp-1729896', 'mp-1882816', 'mp-895340']",0.8712151,"{'Cs': 1.0, 'W': 3.0, 'O': 9.0}",191.6398049642021,[],FM,True,65,1,"[0.0, 0.3, 0.4, 0.4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0045461072148489,0.8712151,3,0.8712151,MP,data/source/MP/cleaned/cifs/MP-mp-753119.cif,True,,data/final/MP/graphs/Cs0.3W1O3-MP-mp-753119-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Cu1S1.8Se0.2,3,0.1333333333333333,2.0,False,Cu2S3.6Se0.4,Cu2S4,2.2,Other,True,Cu33.333S60Se6.667,Cu-S-Se,3,Supercon,Cu1S1.8Se0.2,MP-mp-849086,Cu2S4,Cu-S,Cu33.333S66.667,P n n m,orthorhombic,3.65029,4.722985,5.825625,data/final/MP/cifs/Cu1S1.8Se0.2-MP-mp-849086-synth_doped.cif,data/source/MP/raw/cifs/mp-849086.cif,mp-849086,0.0,,2014-07-02 17:22:08,4.221841269732692,10.17188/1308143,"@misc{osti_1308143,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CuS2 (SG:58) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1308143"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687981'}},0.0,5.92922274,520.0,-25.32825824,-4.221376373333333,{'tags': ['Copper sulfide (1/2)']},-25.32825824,-4.221376373333333,-0.4326742387500004,['bandstructure'],True,"[628781, 628782]",True,2021-05-12 10:59:07.834000,NM,6,9,mp-849086,,CuS2,"{'functional': 'PBE', 'labels': ['Cu_pv', 'S'], 'pot_type': 'paw'}","{'Cu': 1.0, 'S': 2.0}",GGA,mp-849086,"['mp-870725', 'mp-849086', 'mp-871043', 'mp-1077309', 'mp-1300037', 'mp-1687981', 'mp-1925171', 'mp-871218', 'mp-1589773']",1.55e-06,"{'Cu': 2.0, 'S': 4.0}",100.43531829923351,[],NM,False,58,0,"[0, 0, 0, 0, 0, 0]",3.0865636237284246e-08,1.55e-06,0,3.1e-06,MP,data/source/MP/cleaned/cifs/MP-mp-849086.cif,True,,data/final/MP/graphs/Cu1S1.8Se0.2-MP-mp-849086-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Ce1Co1In5,1,0.0,1.0,True,Ce1Co1In5,Ce1Co1In5,2.037307692,Heavy_fermion,True,Ce14.286Co14.286In71.429,Ce-Co-In,3,Supercon,Ce1Co1In5,MP-mp-19961,Ce1In5Co1,Ce-Co-In,Ce14.286Co14.286In71.429,P 4/m m m,tetragonal,4.635989,4.635989,7.564124,data/final/MP/cifs/Ce1Co1In5-MP-mp-19961.cif,data/source/MP/raw/cifs/mp-19961.cif,mp-19961,0.0,,2014-02-21 14:08:25,7.897022127398995,10.17188/1195145,"@misc{osti_1195145,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeIn5Co (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195145"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701944'}},0.0,7.80626318,520.0,-28.52795357,-4.075421938571429,{'tags': ['Cerium cobalt indium (1/1/5)']},-28.52795357,-4.075421938571429,-0.2468754242857146,"['xas', 'bandstructure']",True,[102108],True,2021-05-12 10:56:57.051000,FM,7,8,mp-19961,,CeIn5Co,"{'functional': 'PBE', 'labels': ['Ce', 'In_d', 'Co'], 'pot_type': 'paw'}","{'Ce': 1.0, 'In': 5.0, 'Co': 1.0}",GGA,mp-19961,"['mp-928775', 'mp-912209', 'mp-928270', 'mp-19961', 'mp-1504062', 'mp-1701944', 'mp-1785253', 'mp-1593180']",0.9310323,"{'Ce': 1.0, 'In': 5.0, 'Co': 1.0}",162.57113333428427,[],FM,True,123,1,"[0.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0057269226147644,0.9310323,1,0.9310323,MP,data/source/MP/cleaned/cifs/MP-mp-19961.cif,False,,data/final/MP/graphs/Ce1Co1In5-MP-mp-19961.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
As1F0.06Fe1Nd1O0.94,2,0.03,2.0,False,As2F0.12Fe2Nd2O1.88,As2Fe2Nd2O2,47.5,Ferrite,True,As25F1.5Fe25Nd25O23.5,As-F-Fe-Nd-O,5,Supercon,Nd1Fe1As1F0.06O0.94,MP-mp-622621,Nd2Fe2As2O2,As-Fe-Nd-O,As25Fe25Nd25O25,P 4/n m m,tetragonal,4.074653,4.074653,9.170967,data/final/MP/cifs/As1F0.06Fe1Nd1O0.94-MP-mp-622621-synth_doped.cif,data/source/MP/raw/cifs/mp-622621.cif,mp-622621,0.0,,2014-02-16 22:28:25,6.347279619112142,10.17188/1278150,"@misc{osti_1278150,
    author = ""Persson, Kristin"",
    title = ""Materials Data on NdFeAsO (SG:129) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1278150"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA+U': {'task_id': 'mp-1677677'}},0.2809314202083302,3.74777613,520.0,-52.70842543,-6.58855317875,{'tags': ['Neodymium iron arsenic oxide (1/1/1/1)']},-52.70842543,-6.58855317875,-1.61299541125,"['xas', 'bandstructure']",True,"[163547, 164679, 422001, 163546, 236651, 236650, 602466, 164680, 164676]",True,2021-05-12 10:57:28.836000,FM,8,8,mp-622621,oxide,NdFeAsO,"{'functional': 'PBE', 'labels': ['Nd_3', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'Nd': 1.0, 'Fe': 1.0, 'As': 1.0, 'O': 1.0}",GGA+U,mp-622621,"['mp-622621', 'mp-1079381', 'mp-1173401', 'mp-1438697', 'mp-1677677', 'mp-1772072', 'mp-1926310', 'mp-1592869']",3.83954265,"{'Nd': 2.0, 'Fe': 2.0, 'As': 2.0, 'O': 2.0}",152.26370404041757,[],FM,True,129,1,"[0.0, 0.0, 3.6, 3.6, -0.0, -0.0, -0.0, -0.0]",0.0504328024094411,3.83954265,2,7.6790853,MP,data/source/MP/cleaned/cifs/MP-mp-622621.cif,True,,data/final/MP/graphs/As1F0.06Fe1Nd1O0.94-MP-mp-622621-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
B2V0.05Zr0.95,2,0.0333333333333333,1.0,True,B2V0.05Zr0.95,B2Zr1,8.2,Other,True,B66.667V1.667Zr31.667,B-V-Zr,3,Supercon,Zr0.95V0.05B2,MP-mp-1472,Zr1B2,B-Zr,B66.667Zr33.333,P 6/m m m,hexagonal,3.180490001982521,3.18049075,3.545484,data/final/MP/cifs/B2V0.05Zr0.95-MP-mp-1472-synth_doped.cif,data/source/MP/raw/cifs/mp-1472.cif,mp-1472,0.0,,2011-05-12 18:15:42,6.03310523000882,10.17188/1190849,"@misc{osti_1190849,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ZrB2 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1190849"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668779'}},0.0,7.16960984,520.0,-24.86855078,-8.289516926666666,{'tags': ['Zirconium boride (1/2)']},-24.86855078,-8.289516926666666,-0.9873555361111102,"['xas', 'elasticity', 'bandstructure']",True,"[615772, 30327, 44492, 615765, 615751, 615754, 169458, 44603, 615771, 615766, 615755, 186559]",True,2021-05-12 10:56:12.755000,NM,3,13,mp-1472,,ZrB2,"{'functional': 'PBE', 'labels': ['Zr_sv', 'B'], 'pot_type': 'paw'}","{'Zr': 1.0, 'B': 2.0}",GGA,mp-1472,"['mp-921664', 'mp-907184', 'mp-920651', 'mp-1472', 'mp-1063554', 'mp-1063589', 'mp-1063503', 'mp-1440931', 'mp-1668779', 'mp-1790527', 'mp-1588229', 'mp-1587116', 'mp-1063573']",0.0002305,"{'Zr': 1.0, 'B': 2.0}",31.0594933066118,[],NM,False,191,0,"[0, 0, 0]",7.421241477591401e-06,0.0002305,0,0.0002305,MP,data/source/MP/cleaned/cifs/MP-mp-1472.cif,True,,data/final/MP/graphs/B2V0.05Zr0.95-MP-mp-1472-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Mo3P1,1,0.0,4.0,False,Mo12P4,Mo12P4,5.936666667,Other,True,Mo75P25,Mo-P,2,Supercon,Mo3P1,MP-mp-10004,Mo12P4,Mo-P,Mo75P25,I -4 2 m,tetragonal,4.849618002361488,7.378365020470795,7.378365020000001,data/final/MP/cifs/Mo3P1-MP-mp-10004.cif,data/source/MP/raw/cifs/mp-10004.cif,mp-10004,0.0,,2011-06-07 19:20:35,8.991405458440736,10.17188/1184817,"@misc{osti_1184817,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Mo3P (SG:121) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1184817"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1669710'}},0.0,9.42488956,520.0,-157.39954316,-9.8374714475,"{'tags': ['Molybdenum phosphide (1/3)', 'Molybdenum phosphide (3/1)']}",-157.39954316,-9.8374714475,-0.3499135483333333,"['xas', 'bandstructure']",True,"[237706, 43238]",True,2021-05-12 10:56:51.169000,NM,16,10,mp-10004,,Mo3P,"{'functional': 'PBE', 'labels': ['Mo_pv', 'P'], 'pot_type': 'paw'}","{'Mo': 3.0, 'P': 1.0}",GGA,mp-10004,"['mp-10004', 'mp-909954', 'mp-925478', 'mp-925928', 'mp-1189111', 'mp-1428020', 'mp-1669710', 'mp-1775816', 'mp-1939314', 'mp-1597385']",0.000104275,"{'Mo': 12.0, 'P': 4.0}",235.5002222672246,[],NM,False,121,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.7711235937888509e-06,0.000104275,0,0.0004171,MP,data/source/MP/cleaned/cifs/MP-mp-10004.cif,False,,data/final/MP/graphs/Mo3P1-MP-mp-10004.json,0,True,-42m,0,0,0,0,6,0,0,0,0,1,0,1.0,False
Ba0.7Cu3Pr1Sr1.3O7,3,0.0461538461538461,1.0,True,Ba0.7Cu3Pr1Sr1.3O7,Ba1Cu3Pr1Sr1O7,0.0,Cuprate,True,Ba5.385Cu23.077Pr7.692Sr10O53.84615384615385,Ba-Cu-Pr-Sr-O,5,Supercon,Pr1Ba0.7Sr1.3Cu3O7,MP-mp-1227458,Ba1Sr1Pr1Cu3O7,Ba-Cu-Pr-Sr-O,Ba7.692Cu23.077Pr7.692Sr7.692O53.84615384615385,P m m 2,orthorhombic,3.82619,3.940627,11.748844,data/final/MP/cifs/Ba0.7Cu3Pr1Sr1.3O7-MP-mp-1227458-synth_doped.cif,data/source/MP/raw/cifs/mp-1227458.cif,mp-1227458,0.0,,2019-01-13 03:17:24.416000,6.266369607544644,,,{'GGA': {'task_id': 'mp-1730932'}},0.0361301317147502,3.41110761,520.0,-78.55848409,-6.042960314615384,{'tags': []},-78.55848409,-6.042960314615384,-2.1572902782051275,[],False,[],True,2021-05-12 11:00:56.634000,NM,13,4,mp-1227458,oxide,BaSrPrCu3O7,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Sr_sv', 'Pr_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 1.0, 'Sr': 1.0, 'Pr': 1.0, 'Cu': 3.0, 'O': 7.0}",GGA,mp-1227458,"['mp-1227458', 'mp-1385975', 'mp-1730932', 'mp-1784631']",0.0003686,"{'Ba': 1.0, 'Sr': 1.0, 'Pr': 1.0, 'Cu': 3.0, 'O': 7.0}",177.14422485698748,[],NM,False,25,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.080790385899281e-06,0.0003686,0,0.0003686,MP,data/source/MP/cleaned/cifs/MP-mp-1227458.cif,True,,data/final/MP/graphs/Ba0.7Cu3Pr1Sr1.3O7-MP-mp-1227458-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,1,0,0,0,1.0,False
Pd1.5Te2,3,0.1428571428571428,1.0,True,Pd1.5Te2,Pd2Te2,2.21,Other,True,Pd42.857Te57.143,Pd-Te,2,Supercon,Pd1.5Te2,MP-mp-564,Te2Pd2,Pd-Te,Pd50Te50,P 63/m m c,hexagonal,4.211913996826707,4.21191441,5.750165,data/final/MP/cifs/Pd1.5Te2-MP-mp-564-synth_doped.cif,data/source/MP/raw/cifs/mp-564.cif,mp-564,0.0,,2011-05-12 20:38:42,8.797556863442345,10.17188/1272402,"@misc{osti_1272402,
    author = ""Persson, Kristin"",
    title = ""Materials Data on TePd (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1272402"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672092'}},0.0,7.00857104,520.0,-18.10773598,-4.526933995,"{'tags': ['Kotulskite', 'Palladium telluride (1/1) - HT', 'Palladium telluride']}",-18.10773598,-4.526933995,-0.5763426250000006,"['bandstructure', 'elasticity']",True,"[42552, 659960, 648992, 649009, 42553]",True,2021-05-12 10:56:22.739000,NM,4,8,mp-564,,TePd,"{'functional': 'PBE', 'labels': ['Te', 'Pd'], 'pot_type': 'paw'}","{'Te': 1.0, 'Pd': 1.0}",GGA,mp-564,"['mp-924879', 'mp-925457', 'mp-564', 'mp-909859', 'mp-1439012', 'mp-1672092', 'mp-1802280', 'mp-1589565']",0.00130155,"{'Te': 2.0, 'Pd': 2.0}",88.34256109910021,[],NM,False,194,0,"[0, 0, 0, 0]",2.946597843229737e-05,0.00130155,0,0.0026031,MP,data/source/MP/cleaned/cifs/MP-mp-564.cif,True,,data/final/MP/graphs/Pd1.5Te2-MP-mp-564-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
La3Se4,3,0.1428571428571428,0.25,False,La0.75Se1,La1Se1,8.326,Other,True,La42.857Se57.143,La-Se,2,Supercon,La3Se4,MP-mp-1161,La1Se1,La-Se,La50Se50,F m -3 m,cubic,4.31451102,4.314511019999999,4.31451102,data/final/MP/cifs/La3Se4-MP-mp-1161-synth_doped.cif,data/source/MP/raw/cifs/mp-1161.cif,mp-1161,0.0,,2011-05-12 18:01:53,6.370268690982408,10.17188/1188105,"@misc{osti_1188105,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaSe (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1188105"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668729'}},0.0,7.8532263,520.0,-12.42054673,-6.210273365,"{'tags': ['Lanthanum(II) selenide', 'Lanthanum selenide (1/1)']}",-12.42054673,-6.210273365,-2.2303140736718747,"['xas', 'bandstructure']",True,"[183943, 641921, 29395, 641924, 641930, 641926, 27104]",True,2021-05-12 10:56:51.169000,NM,2,13,mp-1161,,LaSe,"{'functional': 'PBE', 'labels': ['La', 'Se'], 'pot_type': 'paw'}","{'La': 1.0, 'Se': 1.0}",GGA,mp-1161,"['mp-1000461', 'mp-1006939', 'mp-1161', 'mp-1056965', 'mp-1056977', 'mp-1056998', 'mp-1442026', 'mp-1668729', 'mp-1792555', 'mp-1011660', 'mp-1591521', 'mp-1595264', 'mp-1057003']",0.0004867,"{'La': 1.0, 'Se': 1.0}",56.79103060602274,[],NM,False,225,0,"[0, 0]",8.570015278933591e-06,0.0004867,0,0.0004867,MP,data/source/MP/cleaned/cifs/MP-mp-1161.cif,True,,data/final/MP/graphs/La3Se4-MP-mp-1161-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ce0.06Ge12Pr0.94Pt4,2,0.0070588235294117,1.0,True,Ce0.06Ge12Pr0.94Pt4,Ge12Pr1Pt4,0.0,Heavy_fermion,True,Ce0.353Ge70.588Pr5.529Pt23.529,Ce-Ge-Pr-Pt,4,Supercon,Pr0.94Ce0.06Pt4Ge12,MP-mp-1105939,Pr1Ge12Pt4,Ge-Pr-Pt,Ge70.588Pr5.882Pt23.529,I m -3,cubic,7.560907531676135,7.560907530000001,7.56090753,data/final/MP/cifs/Ce0.06Ge12Pr0.94Pt4-MP-mp-1105939-synth_doped.cif,data/source/MP/raw/cifs/mp-1105939.cif,mp-1105939,0.0,,2018-07-19 06:58:09,8.947691530234051,,,{'GGA': {'task_id': 'mp-1705662'}},0.0059454020588258,4.25899828,520.0,-91.15368674,-5.361981572941176,{'tags': ['Praseodymium platinum germanide (1/4/12)']},-91.15368674,-5.361981572941176,-0.3889895585294119,['bandstructure'],True,[174554],True,2021-05-12 10:58:22.271000,NM,17,5,mp-1105939,,Pr(Ge3Pt)4,"{'functional': 'PBE', 'labels': ['Pr_3', 'Ge_d', 'Pt'], 'pot_type': 'paw'}","{'Pr': 1.0, 'Ge': 12.0, 'Pt': 4.0}",GGA,mp-1105939,"['mp-1105939', 'mp-1427343', 'mp-1705662', 'mp-1805701', 'mp-1584493']",0.0022709,"{'Pr': 1.0, 'Ge': 12.0, 'Pt': 4.0}",332.73607546662794,[],NM,False,204,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",6.824928727115922e-06,0.0022709,0,0.0022709,MP,data/source/MP/cleaned/cifs/MP-mp-1105939.cif,True,,data/final/MP/graphs/Ce0.06Ge12Pr0.94Pt4-MP-mp-1105939-synth_doped.json,0,True,m-3,2,0,0,0,0,0,0,0,0,1,0,1.0,False
W1,1,0.0,8.0,False,W8,W8,0.0157,Other,True,W100,W,1,Supercon,W1,MP-mp-11334,W8,W,W100,P m -3 n,cubic,5.088852,5.088852,5.088852,data/final/MP/cifs/W1-MP-mp-11334.cif,data/source/MP/raw/cifs/mp-11334.cif,mp-11334,0.0,,2011-05-31 12:41:46,18.531886626123665,10.17188/1187745,"@misc{osti_1187745,
    author = ""Persson, Kristin"",
    title = ""Materials Data on W (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187745"",
    place = ""United States"",
    year = ""2015"",
    month = ""3"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1750947'}},0.0872606462499998,6.89535803,520.0,-102.96692659,-12.87086582375,{'tags': []},-102.96692659,-12.87086582375,0.0872606462499998,"['xas', 'elasticity', 'bandstructure', 'surfaces']",True,[],True,2021-05-12 10:56:10.715000,NM,8,8,mp-11334,,W,"{'functional': 'PBE', 'labels': ['W_pv'], 'pot_type': 'paw'}",{'W': 1.0},GGA,mp-11334,"['mp-11334', 'mp-934693', 'mp-941180', 'mp-941466', 'mp-1323536', 'mp-1750947', 'mp-1781162', 'mp-1621752']",0.000556325,{'W': 8.0},131.78302162648114,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",3.37721805515626e-05,0.000556325,0,0.0044506,MP,data/source/MP/cleaned/cifs/MP-mp-11334.cif,False,,data/final/MP/graphs/W1-MP-mp-11334.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
C1Ni3Zn1,1,0.0,1.0,True,C1Ni3Zn1,C1Ni3Zn1,0.0,Other,True,C20Ni60Zn20,C-Ni-Zn,3,Supercon,Zn1C1Ni3,MP-mp-16290,Zn1Ni3C1,C-Ni-Zn,C20Ni60Zn20,P m -3 m,cubic,3.766253,3.766253,3.766253,data/final/MP/cifs/C1Ni3Zn1-MP-mp-16290.cif,data/source/MP/raw/cifs/mp-16290.cif,mp-16290,0.0,,2011-05-28 13:40:49,7.879495611203689,10.17188/1191758,"@misc{osti_1191758,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ZnNi3C (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191758"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1695932'}},0.0421517900000001,6.6243089,520.0,-28.12611647,-5.625223294,{'tags': ['Zinc nickel carbide (1/3/1)']},-28.12611647,-5.625223294,-0.0598364239999995,"['xas', 'elasticity', 'bandstructure']",True,[77230],True,2021-05-12 10:56:12.755000,NM,5,8,mp-16290,,ZnNi3C,"{'functional': 'PBE', 'labels': ['Zn', 'Ni_pv', 'C'], 'pot_type': 'paw'}","{'Zn': 1.0, 'Ni': 3.0, 'C': 1.0}",GGA,mp-16290,"['mp-987657', 'mp-988084', 'mp-16290', 'mp-1438091', 'mp-1695932', 'mp-1790732', 'mp-988311', 'mp-1592567']",0.0017246,"{'Zn': 1.0, 'Ni': 3.0, 'C': 1.0}",53.42302453099387,[],NM,False,221,0,"[0.0, 0.0, 0.0, 0.0, 0.0]",3.2281961104606814e-05,0.0017246,0,0.0017246,MP,data/source/MP/cleaned/cifs/MP-mp-16290.cif,False,,data/final/MP/graphs/C1Ni3Zn1-MP-mp-16290.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
B2C1Lu1Ni2,1,0.0,1.0,True,B2C1Lu1Ni2,B2C1Lu1Ni2,15.88066667,Other,True,B33.333C16.667Lu16.667Ni33.333,B-C-Lu-Ni,4,Supercon,Lu1Ni2B2C1,MP-mp-6544,Lu1Ni2B2C1,B-C-Lu-Ni,B33.333C16.667Lu16.667Ni33.333,I 4/m m m,tetragonal,3.4660159989239463,3.4660159989239463,5.81490896,data/final/MP/cifs/B2C1Lu1Ni2-MP-mp-6544.cif,data/source/MP/raw/cifs/mp-6544.cif,mp-6544,0.0,,2011-05-13 04:17:06,8.54504130524706,10.17188/1281287,"@misc{osti_1281287,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LuNi2B2C (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281287"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1702891'}},0.0,6.71335166,520.0,-41.78223818,-6.963706363333333,{'tags': []},-41.78223818,-6.963706363333333,-0.5192416763888884,"['xas', 'bandstructure']",True,"[75609, 83230, 79564]",True,2021-05-12 10:57:32.679000,NM,6,8,mp-6544,,LuNi2B2C,"{'functional': 'PBE', 'labels': ['Lu_3', 'Ni_pv', 'B', 'C'], 'pot_type': 'paw'}","{'Lu': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",GGA,mp-6544,"['mp-1000584', 'mp-1007055', 'mp-6544', 'mp-1441469', 'mp-1702891', 'mp-1783160', 'mp-1011794', 'mp-1588498']",0.0023161,"{'Lu': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",63.34823894903922,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0]",3.656139520884231e-05,0.0023161,0,0.0023161,MP,data/source/MP/cleaned/cifs/MP-mp-6544.cif,False,,data/final/MP/graphs/B2C1Lu1Ni2-MP-mp-6544.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Pd1S1,1,0.0,8.0,False,Pd8S8,Pd8S8,0.0,Other,True,Pd50S50,Pd-S,2,Supercon,Pd1S1,MP-mp-20250,Pd8S8,Pd-S,Pd50S50,P 42/m,tetragonal,6.524357,6.524357,6.68766,data/final/MP/cifs/Pd1S1-MP-mp-20250.cif,data/source/MP/raw/cifs/mp-20250.cif,mp-20250,0.0062999999999995,,2014-02-22 19:09:29,6.462375670278461,10.17188/1195383,"@misc{osti_1195383,
    author = ""Persson, Kristin"",
    title = ""Materials Data on PdS (SG:84) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195383"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1708976'}},0.0,4.37746193,520.0,-80.17736233,-5.011085145625,"{'tags': ['Vysotskite', 'Palladium sulfide (1/1)', 'Palladium sulfide']}",-80.17736233,-5.011085145625,-0.6044193071874995,"['xas', 'bandstructure']",True,"[61063, 648756, 26766, 648749]",True,2021-05-12 10:56:57.051000,NM,16,9,mp-20250,,PdS,"{'functional': 'PBE', 'labels': ['Pd', 'S'], 'pot_type': 'paw'}","{'Pd': 1.0, 'S': 1.0}",GGA,mp-20250,"['mp-920624', 'mp-907102', 'mp-921635', 'mp-20250', 'mp-1188490', 'mp-1504570', 'mp-1708976', 'mp-1932298', 'mp-1597747']",5.5025e-05,"{'Pd': 8.0, 'S': 8.0}",284.6751898942974,[],NM,False,84,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.5463237248158172e-06,5.5025e-05,0,0.0004402,MP,data/source/MP/cleaned/cifs/MP-mp-20250.cif,False,,data/final/MP/graphs/Pd1S1-MP-mp-20250.json,0,True,4/m,0,0,0,0,3,0,0,1,0,0,0,1.0,False
B1Ce1Pt3,1,0.0,1.0,True,B1Ce1Pt3,B1Ce1Pt3,0.0,Heavy_fermion,True,B20Ce20Pt60,B-Ce-Pt,3,Supercon,Ce1Pt3B1,MP-mp-22435,Ce1B1Pt3,B-Ce-Pt,B20Ce20Pt60,P 4 m m,tetragonal,3.977593,3.977593,5.212601,data/final/MP/cifs/B1Ce1Pt3-MP-mp-22435.cif,data/source/MP/raw/cifs/mp-22435.cif,mp-22435,0.0,,2014-02-21 08:20:23,14.823042502431155,10.17188/1197647,"@misc{osti_1197647,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeBPt3 (SG:99) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1197647"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1674233'}},0.0,8.15877679,520.0,-35.20589156,-7.041178312,{'tags': ['Cerium platinum boride (1/3/1)']},-35.20589156,-7.041178312,-0.8761375008333324,"['xas', 'elasticity', 'bandstructure']",True,"[95049, 95051, 290490, 95050]",True,2021-05-12 10:56:16.728000,FM,5,13,mp-22435,,CeBPt3,"{'functional': 'PBE', 'labels': ['Ce', 'B', 'Pt'], 'pot_type': 'paw'}","{'Ce': 1.0, 'B': 1.0, 'Pt': 3.0}",GGA,mp-22435,"['mp-991346', 'mp-993301', 'mp-22435', 'mp-1069724', 'mp-1069788', 'mp-1069696', 'mp-1116075', 'mp-1438577', 'mp-1674233', 'mp-1781592', 'mp-994619', 'mp-1592087', 'mp-1069761']",0.6816705,"{'Ce': 1.0, 'B': 1.0, 'Pt': 3.0}",82.46984310474886,[],FM,True,99,1,"[0.6, 0.0, 0.0, 0.0, 0.0]",0.0082656941536093,0.6816705,1,0.6816705,MP,data/source/MP/cleaned/cifs/MP-mp-22435.cif,False,,data/final/MP/graphs/B1Ce1Pt3-MP-mp-22435.json,0,True,4mm,0,0,0,0,5,0,0,1,0,0,0,1.0,False
B2Ge1Ta5,1,0.0,2.0,False,B4Ge2Ta10,B4Ge2Ta10,3.8,Other,True,B25Ge12.5Ta62.5,B-Ge-Ta,3,Supercon,Ta5Ge1B2,MP-mp-1105309,Ta10Ge2B4,B-Ge-Ta,B25Ge12.5Ta62.5,I 4/m c m,tetragonal,6.282906003279615,6.282906003279615,7.33542784,data/final/MP/cifs/B2Ge1Ta5-MP-mp-1105309.cif,data/source/MP/raw/cifs/mp-1105309.cif,mp-1105309,0.0,,2018-07-19 02:08:36,14.398966515040495,,,{'GGA': {'task_id': 'mp-1676504'}},0.0,6.1109376,520.0,-163.94036773,-10.246272983125,{'tags': ['Pentatantalum germanide diboride']},-163.94036773,-10.246272983125,-0.5874355397916666,['bandstructure'],True,[196227],True,2021-05-12 10:58:20.361000,NM,16,5,mp-1105309,,Ta5GeB2,"{'functional': 'PBE', 'labels': ['Ta_pv', 'Ge_d', 'B'], 'pot_type': 'paw'}","{'Ta': 5.0, 'Ge': 1.0, 'B': 2.0}",GGA,mp-1105309,"['mp-1105309', 'mp-1381710', 'mp-1676504', 'mp-1926117', 'mp-1599528']",0.0005005,"{'Ta': 10.0, 'Ge': 2.0, 'B': 4.0}",230.4166553280477,[],NM,False,140,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.344304011248062e-06,0.0005005,0,0.001001,MP,data/source/MP/cleaned/cifs/MP-mp-1105309.cif,False,,data/final/MP/graphs/B2Ge1Ta5-MP-mp-1105309.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Nb3Sb0.2Sn0.8,3,0.0999999999999999,2.0,False,Nb6Sb0.4Sn1.6,Nb6Sn2,16.5,Other,True,Nb75Sb5Sn20,Nb-Sb-Sn,3,Supercon,Nb3Sn0.8Sb0.2,MP-mp-1326,Nb6Sn2,Nb-Sn,Nb75Sn25,P m -3 n,cubic,5.334611,5.334611,5.334611,data/final/MP/cifs/Nb3Sb0.2Sn0.8-MP-mp-1326-synth_doped.cif,data/source/MP/raw/cifs/mp-1326.cif,mp-1326,0.0,,2011-05-14 09:51:48,8.694218121896231,10.17188/1189484,"@misc{osti_1189484,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb3Sn (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1189484"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668415'}},0.0,6.59372491,520.0,-69.93787048,-8.74223381,{'tags': ['Niobium tin (3/1)']},-69.93787048,-8.74223381,-0.163862066250001,"['xas', 'elasticity', 'bandstructure']",True,"[105230, 645503, 645489, 105231, 645498, 645485, 645474, 645496, 645480, 645488, 645482, 645487, 645500, 645493, 645477, 645484, 645502, 645483, 150878, 645479, 645481, 645486, 645473]",True,2021-05-12 10:56:12.755000,NM,8,9,mp-1326,,Nb3Sn,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Sn_d'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Sn': 1.0}",GGA,mp-1326,"['mp-930046', 'mp-913770', 'mp-930577', 'mp-1326', 'mp-1440651', 'mp-1668415', 'mp-1880085', 'mp-1594093', 'mp-1594507']",0.62023085,"{'Nb': 6.0, 'Sn': 2.0}",151.81275738025872,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0081709977567491,0.62023085,0,1.2404617,MP,data/source/MP/cleaned/cifs/MP-mp-1326.cif,True,,data/final/MP/graphs/Nb3Sb0.2Sn0.8-MP-mp-1326-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ge0.1Nb3Sn0.9,2,0.0499999999999999,2.0,False,Ge0.2Nb6Sn1.8,Nb6Sn2,17.985,Other,True,Ge2.5Nb75Sn22.5,Ge-Nb-Sn,3,Supercon,Nb3Sn0.9Ge0.1,MP-mp-1326,Nb6Sn2,Nb-Sn,Nb75Sn25,P m -3 n,cubic,5.334611,5.334611,5.334611,data/final/MP/cifs/Ge0.1Nb3Sn0.9-MP-mp-1326-synth_doped.cif,data/source/MP/raw/cifs/mp-1326.cif,mp-1326,0.0,,2011-05-14 09:51:48,8.694218121896231,10.17188/1189484,"@misc{osti_1189484,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb3Sn (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1189484"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668415'}},0.0,6.59372491,520.0,-69.93787048,-8.74223381,{'tags': ['Niobium tin (3/1)']},-69.93787048,-8.74223381,-0.163862066250001,"['xas', 'elasticity', 'bandstructure']",True,"[105230, 645503, 645489, 105231, 645498, 645485, 645474, 645496, 645480, 645488, 645482, 645487, 645500, 645493, 645477, 645484, 645502, 645483, 150878, 645479, 645481, 645486, 645473]",True,2021-05-12 10:56:12.755000,NM,8,9,mp-1326,,Nb3Sn,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Sn_d'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Sn': 1.0}",GGA,mp-1326,"['mp-930046', 'mp-913770', 'mp-930577', 'mp-1326', 'mp-1440651', 'mp-1668415', 'mp-1880085', 'mp-1594093', 'mp-1594507']",0.62023085,"{'Nb': 6.0, 'Sn': 2.0}",151.81275738025872,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0081709977567491,0.62023085,0,1.2404617,MP,data/source/MP/cleaned/cifs/MP-mp-1326.cif,True,,data/final/MP/graphs/Ge0.1Nb3Sn0.9-MP-mp-1326-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ce0.135Cu1La1.865O4,2,0.0385714285714285,1.0,True,Ce0.135Cu1La1.865O4,Cu1La2O4,21.2,Cuprate,True,Ce1.929Cu14.286La26.643O57.142857142857146,Ce-Cu-La-O,4,Supercon,La1.865Ce0.135Cu1O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Ce0.135Cu1La1.865O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Ce0.135Cu1La1.865O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Bi2Ca1Cu2Sr2O8.2135,2,0.0130980160164765,1.9480024837158336,False,Bi3.896Ca1.948Cu3.896Sr3.896O16,Bi4Ca2Cu4Sr4O16,70.0,Cuprate,True,Bi13.146Ca6.573Cu13.146Sr13.146O53.98823413415716,Bi-Ca-Cu-Sr-O,5,Supercon,Bi2Sr2Ca1Cu2O8.2135,MP-mp-1218930,Sr4Ca2Cu4Bi4O16,Bi-Ca-Cu-Sr-O,Bi13.333Ca6.667Cu13.333Sr13.333O53.333333333333336,C c c 2,orthorhombic,5.417115,5.472898000129128,16.11398919,data/final/MP/cifs/Bi2Ca1Cu2Sr2O8.2135-MP-mp-1218930-synth_doped.cif,data/source/MP/raw/cifs/mp-1218930.cif,mp-1218930,0.0,,2019-01-12 20:01:06.544000,6.266668983881059,,,,0.039252223722225,4.51768334,520.0,-173.15021002,-5.771673667333333,{'tags': []},-173.15021002,-5.771673667333333,-2.074956548222222,[],False,[],True,2021-05-12 11:00:42.526000,NM,30,3,mp-1218930,oxide,Sr2CaCu2(BiO4)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Cu_pv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Bi': 2.0, 'O': 8.0}",GGA,mp-1218930,"['mp-1218930', 'mp-1359698', 'mp-1817714']",0.00011165,"{'Sr': 4.0, 'Ca': 2.0, 'Cu': 4.0, 'Bi': 4.0, 'O': 16.0}",470.7976286073367,[],NM,False,37,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.743014544498498e-07,0.00011165,0,0.0002233,MP,data/source/MP/cleaned/cifs/MP-mp-1218930.cif,True,,data/final/MP/graphs/Bi2Ca1Cu2Sr2O8.2135-MP-mp-1218930-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
Cu1Sr1O2.99,3,0.0872856824760632,3.3441605351170565,False,Cu3.344Sr3.344O10,Cu4Sr4O10,0.0,Cuprate,True,Cu20.04Sr20.04O59.919839679358724,Cu-Sr-O,3,Supercon,Sr1Cu1O2.99,MP-mp-21129,Sr4Cu4O10,Cu-Sr-O,Cu22.222Sr22.222O55.55555555555556,P b a m,orthorhombic,3.751516,5.54653,11.037505,data/final/MP/cifs/Cu1Sr1O2.99-MP-mp-21129-synth_doped.cif,data/source/MP/raw/cifs/mp-21129.cif,mp-21129,0.0,,2014-02-23 01:45:57,5.528626503065513,10.17188/1196401,"@misc{osti_1196401,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr2Cu2O5 (SG:55) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196401"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1676516'}},0.0,2.74602041,520.0,-100.74742318,-5.597079065555556,{'tags': ['Strontium copper oxide (1/1/2.5)']},-100.74742318,-5.597079065555556,-1.9435007020370367,"['xas', 'bandstructure']",True,[82019],True,2021-05-12 10:56:57.051000,NM,18,8,mp-21129,oxide,Sr2Cu2O5,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Cu': 2.0, 'O': 5.0}",GGA,mp-21129,"['mp-939909', 'mp-937387', 'mp-916772', 'mp-21129', 'mp-1442560', 'mp-1676516', 'mp-1924111', 'mp-1609095']",0.00042595,"{'Sr': 4.0, 'Cu': 4.0, 'O': 10.0}",229.66725657524069,[],NM,False,55,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.709279296941971e-06,0.00042595,0,0.0008519,MP,data/source/MP/cleaned/cifs/MP-mp-21129.cif,True,,data/final/MP/graphs/Cu1Sr1O2.99-MP-mp-21129-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Ba2Cu3Pr0.9Yb0.1O7,2,0.0153846153846153,1.0,True,Ba2Cu3Pr0.9Yb0.1O7,Ba2Cu3Pr1O7,0.0,Cuprate,True,Ba15.385Cu23.077Pr6.923Yb0.769O53.84615384615385,Ba-Cu-Pr-Yb-O,5,Supercon,Yb0.1Pr0.9Ba2Cu3O7,MP-mp-20936,Ba2Pr1Cu3O7,Ba-Cu-Pr-O,Ba15.385Cu23.077Pr7.692O53.84615384615385,P m m m,orthorhombic,3.903923,3.95568,11.916432,data/final/MP/cifs/Ba2Cu3Pr0.9Yb0.1O7-MP-mp-20936-synth_doped.cif,data/source/MP/raw/cifs/mp-20936.cif,mp-20936,0.0,,2014-02-22 14:41:55,6.480717836004672,10.17188/1196129,"@misc{osti_1196129,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2PrCu3O7 (SG:47) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196129"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1698257'}},0.0256000172756332,3.18514576,520.0,-78.62827906,-6.048329158461538,"{'tags': ['Dibarium praseodymium tricopper heptaoxide', 'Praseodymium dibarium dicopper copper(III) oxide', 'Praseodymium dibarium tricopper heptaoxide', 'Praseodymium dibarium copper(III) dicopper oxide']}",-78.62827906,-6.048329158461538,-2.145007016153845,"['xas', 'bandstructure']",True,"[41452, 94377, 81168, 173910, 89221]",True,2021-05-12 10:56:57.051000,NM,13,8,mp-20936,oxide,Ba2PrCu3O7,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Pr_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Pr': 1.0, 'Cu': 3.0, 'O': 7.0}",GGA,mp-20936,"['mp-988090', 'mp-987725', 'mp-20936', 'mp-1417367', 'mp-1698257', 'mp-1833655', 'mp-988324', 'mp-1602318']",0.0007234,"{'Ba': 2.0, 'Pr': 1.0, 'Cu': 3.0, 'O': 7.0}",184.02152853403555,[],NM,False,47,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.931061793491212e-06,0.0007234,0,0.0007234,MP,data/source/MP/cleaned/cifs/MP-mp-20936.cif,True,,data/final/MP/graphs/Ba2Cu3Pr0.9Yb0.1O7-MP-mp-20936-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Ba2Ca0.02Cu4Y0.98O8,2,0.0026666666666666,1.0,True,Ba2Ca0.02Cu4Y0.98O8,Ba2Cu4Y1O8,87.0,Cuprate,True,Ba13.333Ca0.133Cu26.667Y6.533O53.333333333333336,Ba-Ca-Cu-Y-O,5,Supercon,Y0.98Ca0.02Ba2Cu4O8,MP-mp-6790,Ba2Y1Cu4O8,Ba-Cu-Y-O,Ba13.333Cu26.667Y6.667O53.333333333333336,C m m m,orthorhombic,3.889922,3.899603999537882,13.88942687,data/final/MP/cifs/Ba2Ca0.02Cu4Y0.98O8-MP-mp-6790-synth_doped.cif,data/source/MP/raw/cifs/mp-6790.cif,mp-6790,0.0,,2011-05-16 03:21:24,5.936250568336678,10.17188/1283441,"@misc{osti_1283441,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2Y(CuO2)4 (SG:65) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1283441"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686864'}},0.0,3.31391536,520.0,-91.58381472,-6.105587648,"{'tags': ['Yttrium barium copper oxide (1/2/4/8)', 'High pressure experimental phase']}",-91.58381472,-6.105587648,-2.0529924817777783,"['xas', 'bandstructure']",True,"[72261, 85273, 74251, 400273, 85277, 85275, 400280, 67632, 85272, 67631, 83920, 66613, 85279, 400277, 75689, 74259, 85278, 85280, 66603, 94265, 400276, 88873, 71417, 75712, 97052, 66605, 72258, 85281, 85274, 400279, 66604, 69698]",True,2021-05-12 10:57:34.594000,NM,15,10,mp-6790,oxide,Ba2Y(CuO2)4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Y_sv', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Y': 1.0, 'Cu': 4.0, 'O': 8.0}",GGA,mp-6790,"['mp-1000664', 'mp-6790', 'mp-1007136', 'mp-1237713', 'mp-1440937', 'mp-1686864', 'mp-1834179', 'mp-1011883', 'mp-1590064', 'mp-1590433']",0.0004643,"{'Ba': 2.0, 'Y': 1.0, 'Cu': 4.0, 'O': 8.0}",208.60454115924333,[],NM,False,65,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.225742533790601e-06,0.0004643,0,0.0004643,MP,data/source/MP/cleaned/cifs/MP-mp-6790.cif,True,,data/final/MP/graphs/Ba2Ca0.02Cu4Y0.98O8-MP-mp-6790-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Mo0.45Re0.55,3,0.1,2.0,False,Mo0.9Re1.1,Mo1Re1,6.185,Other,True,Mo45Re55,Mo-Re,2,Supercon,Mo0.45Re0.55,MP-mp-1219485,Re1Mo1,Mo-Re,Mo50Re50,C m m m,orthorhombic,2.71936353,2.71936353,4.457651,data/final/MP/cifs/Mo0.45Re0.55-MP-mp-1219485-synth_doped.cif,data/source/MP/raw/cifs/mp-1219485.cif,mp-1219485,0.0,,2019-01-12 20:28:58.315000,15.093827410702431,,,{'GGA': {'task_id': 'mp-1675676'}},0.1130813237499985,8.320612,520.0,-23.08071648,-11.54035824,{'tags': []},-23.08071648,-11.54035824,0.1047268675000001,['bandstructure'],True,[],True,2021-05-12 10:58:41.460000,NM,2,5,mp-1219485,,ReMo,"{'functional': 'PBE', 'labels': ['Re_pv', 'Mo_pv'], 'pot_type': 'paw'}","{'Re': 1.0, 'Mo': 1.0}",GGA,mp-1219485,"['mp-1219485', 'mp-1425249', 'mp-1675676', 'mp-1792472', 'mp-1630224']",0.0007488,"{'Re': 1.0, 'Mo': 1.0}",31.0402460075689,[],NM,False,65,0,"[0, 0]",2.412352014920924e-05,0.0007488,0,0.0007488,MP,data/source/MP/cleaned/cifs/MP-mp-1219485.cif,True,,data/final/MP/graphs/Mo0.45Re0.55-MP-mp-1219485-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Pt1Si1Sm1,1,0.0,2.0,False,Pt2Si2Sm2,Pt2Si2Sm2,0.0,Other,True,Pt33.333Si33.333Sm33.333,Pt-Si-Sm,3,Supercon,Sm1Pt1Si1,MP-mp-1077109,Sm2Si2Pt2,Pt-Si-Sm,Pt33.333Si33.333Sm33.333,I 41 m d,tetragonal,4.179362002695749,4.179362002695749,7.81872192,data/final/MP/cifs/Pt1Si1Sm1-MP-mp-1077109.cif,data/source/MP/raw/cifs/mp-1077109.cif,mp-1077109,0.0,,2018-04-08 01:27:58,9.811220181842463,,,{'GGA': {'task_id': 'mp-1704152'}},0.0,5.61878095,520.0,-39.30267523,-6.550445871666667,"{'tags': ['LaPtSi', 'Platinum samarium silicide (1/1/1)', 'Samarium platinum silicide (1/1/1)', 'SmPtSi']}",-39.30267523,-6.550445871666667,-1.1218432499999988,['bandstructure'],True,"[190159, 649618]",True,2021-05-12 10:58:14.654000,NM,6,7,mp-1077109,,SmSiPt,"{'functional': 'PBE', 'labels': ['Sm_3', 'Si', 'Pt'], 'pot_type': 'paw'}","{'Sm': 1.0, 'Si': 1.0, 'Pt': 1.0}",GGA,mp-1077109,"['mp-1077109', 'mp-1077217', 'mp-1265693', 'mp-1421273', 'mp-1704152', 'mp-1861802', 'mp-1594634']",1.55e-05,"{'Sm': 2.0, 'Si': 2.0, 'Pt': 2.0}",126.4389781865205,[],NM,False,109,0,"[0, 0, 0, 0, 0, 0]",2.451775587293134e-07,1.55e-05,0,3.1e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1077109.cif,False,,data/final/MP/graphs/Pt1Si1Sm1-MP-mp-1077109.json,0,True,4mm,0,0,0,0,5,0,0,0,0,1,0,1.0,False
As1Fe1Sm0.9U0.1O1,2,0.0499999999999999,2.0,False,As2Fe2Sm1.8U0.2O2,As2Fe2Sm2O2,47.0,Ferrite,True,As25Fe25Sm22.5U2.5O25,As-Fe-Sm-U-O,5,Supercon,Sm0.9U0.1Fe1As1O1,MP-mp-20349,Sm2Fe2As2O2,As-Fe-Sm-O,As25Fe25Sm25O25,P 4/n m m,tetragonal,4.026492,4.026492,9.046755,data/final/MP/cifs/As1Fe1Sm0.9U0.1O1-MP-mp-20349-synth_doped.cif,data/source/MP/raw/cifs/mp-20349.cif,mp-20349,0.0,,2014-02-19 11:24:42,6.727802583283198,,,{'GGA+U': {'task_id': 'mp-1695938'}},0.3015723809374986,3.77685593,520.0,-52.73407138,-6.5917589225,{'tags': ['Samarium iron arsenic oxide (1/1/1/1)']},-52.73407138,-6.5917589225,-1.6285904237499995,"['xas', 'elasticity', 'bandstructure']",True,"[236652, 236653, 422002, 163457, 163458]",True,2021-05-12 10:56:16.728000,FM,8,10,mp-20349,oxide,SmFeAsO,"{'functional': 'PBE', 'labels': ['Sm_3', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'Sm': 1.0, 'Fe': 1.0, 'As': 1.0, 'O': 1.0}",GGA+U,mp-20349,"['mp-24944', 'mp-1078897', 'mp-1079866', 'mp-1173321', 'mp-20349', 'mp-1425472', 'mp-1695938', 'mp-1772503', 'mp-1789694', 'mp-1588381']",3.75729895,"{'Sm': 2.0, 'Fe': 2.0, 'As': 2.0, 'O': 2.0}",146.67176231613362,[],FM,True,129,1,"[0.0, 0.0, 3.5, 3.5, -0.0, -0.0, -0.0, -0.0]",0.0512341147425717,3.75729895,2,7.5145979,MP,data/source/MP/cleaned/cifs/MP-mp-20349.cif,True,,data/final/MP/graphs/As1Fe1Sm0.9U0.1O1-MP-mp-20349-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Bi2Te1,1,0.0,2.0,False,Bi4Te2,Bi4Te2,8.6,Other,True,Bi66.667Te33.333,Bi-Te,2,Supercon,Bi2Te1,MP-mp-1227413,Bi4Te2,Bi-Te,Bi66.667Te33.333,I -4 2 d,tetragonal,6.34864200343721,6.496379830801714,6.49637983,data/final/MP/cifs/Bi2Te1-MP-mp-1227413.cif,data/source/MP/raw/cifs/mp-1227413.cif,mp-1227413,0.0,,2019-01-13 03:15:04.231000,8.883337166117965,,,{'GGA': {'task_id': 'mp-1751803'}},0.1198742627777775,5.71995007,520.0,-21.93201385,-3.655335641666667,{'tags': []},-21.93201385,-3.655335641666667,-0.1548791250000002,['bandstructure'],True,[],True,2021-05-12 10:58:49.477000,NM,6,5,mp-1227413,,Bi2Te,"{'functional': 'PBE', 'labels': ['Bi', 'Te'], 'pot_type': 'paw'}","{'Bi': 2.0, 'Te': 1.0}",GGA,mp-1227413,"['mp-1227413', 'mp-1412494', 'mp-1751803', 'mp-1790483', 'mp-1619006']",0.0005947,"{'Bi': 4.0, 'Te': 2.0}",203.96051723914024,[],NM,False,122,0,"[0, 0, 0, 0, 0, 0]",5.831520806575758e-06,0.0005947,0,0.0011894,MP,data/source/MP/cleaned/cifs/MP-mp-1227413.cif,False,,data/final/MP/graphs/Bi2Te1-MP-mp-1227413.json,0,True,-42m,0,0,0,0,6,0,0,0,0,1,0,1.0,False
In1.15Te1,3,0.069767441860465,3.478130434782609,False,In4Te3.478,In4Te4,2.6,Other,True,In53.488Te46.512,In-Te,2,Supercon,In1.15Te1,MP-mp-20320,In4Te4,In-Te,In50Te50,I 4/m c m,tetragonal,7.09032241992039,7.09032242,7.090322419999999,data/final/MP/cifs/In1.15Te1-MP-mp-20320-synth_doped.cif,data/source/MP/raw/cifs/mp-20320.cif,mp-20320,0.0137999999999998,,2014-02-21 15:12:57,5.986866155889604,10.17188/1195443,"@misc{osti_1195443,
    author = ""Persson, Kristin"",
    title = ""Materials Data on InTe (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195443"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701451'}},0.0119628062500001,5.53454906,520.0,-25.79504471,-3.22438058875,"{'tags': ['Indium telluride (1/1)', 'Indium telluride  - I']}",-25.79504471,-3.22438058875,-0.4878882587499995,"['xas', 'elasticity', 'bandstructure']",True,"[169418, 169424, 169421, 73389, 169430, 606, 640624, 169427, 60526]",True,2021-05-12 10:56:14.760000,NM,8,9,mp-20320,,InTe,"{'functional': 'PBE', 'labels': ['In_d', 'Te'], 'pot_type': 'paw'}","{'In': 1.0, 'Te': 1.0}",GGA,mp-20320,"['mp-922033', 'mp-922262', 'mp-907670', 'mp-20320', 'mp-1079589', 'mp-1238945', 'mp-1432943', 'mp-1701451', 'mp-1588026']",2.02e-05,"{'In': 4.0, 'Te': 4.0}",268.95176806385354,[],NM,False,140,0,"[0, 0, 0, 0, 0, 0, 0, 0]",3.004256137881821e-07,2.02e-05,0,8.08e-05,MP,data/source/MP/cleaned/cifs/MP-mp-20320.cif,True,,data/final/MP/graphs/In1.15Te1-MP-mp-20320-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
C1Mo0.95Zr0.05,2,0.05,1.0,True,C1Mo0.95Zr0.05,C1Mo1,13.2,Other,True,C50Mo47.5Zr2.5,C-Mo-Zr,3,Supercon,Mo0.95Zr0.05C1,MP-mp-2305,Mo1C1,C-Mo,C50Mo50,P -6 m 2,hexagonal,2.835086,2.92410600478411,2.92410507,data/final/MP/cifs/C1Mo0.95Zr0.05-MP-mp-2305-synth_doped.cif,data/source/MP/raw/cifs/mp-2305.cif,mp-2305,0.0,,2011-05-12 17:49:42,8.538697979393088,10.17188/1199194,"@misc{osti_1199194,
    author = ""Persson, Kristin"",
    title = ""Materials Data on MoC (SG:187) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1199194"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668222'}},0.0010243049999996,8.62658168,520.0,-20.24014809,-10.120074045,{'tags': ['Molybdenum carbide (1/1)']},-20.24014809,-10.120074045,-0.0838621800000005,"['xas', 'elasticity', 'bandstructure']",True,"[77156, 618300]",True,2021-05-12 10:56:16.728000,NM,2,9,mp-2305,,MoC,"{'functional': 'PBE', 'labels': ['Mo_pv', 'C'], 'pot_type': 'paw'}","{'Mo': 1.0, 'C': 1.0}",GGA,mp-2305,"['mp-927633', 'mp-927239', 'mp-911174', 'mp-2305', 'mp-1116092', 'mp-1440368', 'mp-1668222', 'mp-1791400', 'mp-1638434']",0.0001977,"{'Mo': 1.0, 'C': 1.0}",20.99340614335182,[],NM,False,187,0,"[0, 0]",9.417242664197564e-06,0.0001977,0,0.0001977,MP,data/source/MP/cleaned/cifs/MP-mp-2305.cif,True,,data/final/MP/graphs/C1Mo0.95Zr0.05-MP-mp-2305-synth_doped.json,0,True,-62m,0,6,0,0,0,0,0,1,0,0,0,1.0,False
Ba2Cu1Hg1O4.2,2,0.024390243902439,0.952220238095238,True,Ba1.905Cu0.952Hg0.952O4,Ba2Cu1Hg1O4,94.2,Cuprate,True,Ba24.39Cu12.195Hg12.195O51.21951219512196,Ba-Cu-Hg-O,4,Supercon,Hg1Ba2Cu1O4.2,MP-mp-6562,Ba2Cu1Hg1O4,Ba-Cu-Hg-O,Ba25Cu12.5Hg12.5O50,P 4/m m m,tetragonal,3.933714,3.933714,9.827602,data/final/MP/cifs/Ba2Cu1Hg1O4.2-MP-mp-6562-synth_doped.cif,data/source/MP/raw/cifs/mp-6562.cif,mp-6562,0.0,,2011-05-13 18:18:06,6.582036471328142,10.17188/1281336,"@misc{osti_1281336,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2CuHgO4 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281336"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697135'}},0.0234340381250053,2.58068675,520.0,-40.91481298,-5.1143516225,"{'tags': ['Mercury dibarium copper oxide', 'High pressure experimental phase']}",-40.91481298,-5.1143516225,-1.953767533125,"['xas', 'bandstructure']",True,"[75722, 75720, 75724, 75721, 75723]",True,2021-05-12 10:57:32.679000,NM,8,8,mp-6562,oxide,Ba2CuHgO4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Cu_pv', 'Hg', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Cu': 1.0, 'Hg': 1.0, 'O': 4.0}",GGA,mp-6562,"['mp-6562', 'mp-990899', 'mp-992892', 'mp-1435690', 'mp-1697135', 'mp-1878488', 'mp-994198', 'mp-1592659']",0.0003984,"{'Ba': 2.0, 'Cu': 1.0, 'Hg': 1.0, 'O': 4.0}",152.07335344042525,[],NM,False,123,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.619788352047311e-06,0.0003984,0,0.0003984,MP,data/source/MP/cleaned/cifs/MP-mp-6562.cif,True,,data/final/MP/graphs/Ba2Cu1Hg1O4.2-MP-mp-6562-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Er1Rh1Si1,1,0.0,4.0,False,Er4Rh4Si4,Er4Rh4Si4,0.0,Other,True,Er33.333Rh33.333Si33.333,Er-Rh-Si,3,Supercon,Er1Rh1Si1,MP-mp-22114,Er4Si4Rh4,Er-Rh-Si,Er33.333Rh33.333Si33.333,P n m a,orthorhombic,4.224414,6.845219,7.398479,data/final/MP/cifs/Er1Rh1Si1-MP-mp-22114.cif,data/source/MP/raw/cifs/mp-22114.cif,mp-22114,0.0,,2014-02-22 13:40:02,9.259622367442606,10.17188/1197353,"@misc{osti_1197353,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ErSiRh (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1197353"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701864'}},0.0,6.1538896,520.0,-82.27608019,-6.856340015833333,"{'tags': ['Erbium rhodium silicon (1/1/1)', 'Erbium rhodium silicide (1/1/1)']}",-82.27608019,-6.856340015833333,-1.0468931158333323,"['xas', 'bandstructure']",True,"[53410, 631019]",True,2021-05-12 10:56:59.077000,NM,12,8,mp-22114,,ErSiRh,"{'functional': 'PBE', 'labels': ['Er_3', 'Si', 'Rh_pv'], 'pot_type': 'paw'}","{'Er': 1.0, 'Si': 1.0, 'Rh': 1.0}",GGA,mp-22114,"['mp-990708', 'mp-22114', 'mp-1102563', 'mp-1156345', 'mp-1418231', 'mp-1701864', 'mp-1828575', 'mp-1600540']",0.003137675,"{'Er': 4.0, 'Si': 4.0, 'Rh': 4.0}",213.94210561104487,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",5.8664001479062105e-05,0.003137675,0,0.0125507,MP,data/source/MP/cleaned/cifs/MP-mp-22114.cif,False,,data/final/MP/graphs/Er1Rh1Si1-MP-mp-22114.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
In0.71S8V6,3,0.0368003625651483,1.0,True,In0.71S8V6,In1S8V6,5.4,Chevrel,True,In4.827S54.385V40.789,In-S-V,3,Supercon,In0.71V6S8,MP-mp-1216503,V6In1S8,In-S-V,In6.667S53.333V40,P 3,trigonal,3.2365,9.186306003803171,9.18630569,data/final/MP/cifs/In0.71S8V6-MP-mp-1216503-synth_doped.cif,data/source/MP/raw/cifs/mp-1216503.cif,mp-1216503,0.0,,2019-01-12 18:00:05.688000,4.752710790288184,,,{'GGA': {'task_id': 'mp-1736725'}},0.0170584926666679,7.38092148,520.0,-104.27579269,-6.951719512666667,{'tags': []},-104.27579269,-6.951719512666667,-1.1968715736666675,[],False,[],True,2021-05-12 11:00:40.103000,NM,15,4,mp-1216503,,V6InS8,"{'functional': 'PBE', 'labels': ['V_pv', 'In_d', 'S'], 'pot_type': 'paw'}","{'V': 6.0, 'In': 1.0, 'S': 8.0}",GGA,mp-1216503,"['mp-1216503', 'mp-1403855', 'mp-1736725', 'mp-1928581']",0.1772555,"{'V': 6.0, 'In': 1.0, 'S': 8.0}",236.53098424955283,[],NM,False,143,0,"[-0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0007493965349291,0.1772555,0,0.1772555,MP,data/source/MP/cleaned/cifs/MP-mp-1216503.cif,True,,data/final/MP/graphs/In0.71S8V6-MP-mp-1216503-synth_doped.json,0,True,3,0,0,0,0,0,0,1,1,0,0,0,1.0,False
Li0.33V2O5,2,0.0008681632146843,12.0,False,Li3.96V24O60,Li4V24O60,8.5,Oxide,True,Li4.502V27.285O68.21282401091406,Li-V-O,3,Supercon,Li0.33V2O5,MP-mp-776036,Li4V24O60,Li-V-O,Li4.545V27.273O68.18181818181819,P 1 21/c 1,monoclinic,7.30919,10.27281,15.378797586317354,data/final/MP/cifs/Li0.33V2O5-MP-mp-776036-synth_doped.cif,data/source/MP/raw/cifs/mp-776036.cif,mp-776036,0.6074999999999999,{'GGA+U': {'task_id': 'mp-1629144'}},2014-02-21 08:24:39,3.326818251985256,10.17188/1304092,"@misc{osti_1304092,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LiV6O15 (SG:14) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1304092"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",,0.0206626714772664,1.30176164,520.0,-645.40970687,-7.334201214431818,{'tags': []},-645.40970687,-7.334201214431818,-2.3284387434469704,['xas'],False,[],True,2021-05-12 10:57:46.064000,FM,88,5,mp-776036,oxide,LiV6O15,"{'functional': 'PBE', 'labels': ['Li_sv', 'V_pv', 'O'], 'pot_type': 'paw'}","{'Li': 1.0, 'V': 6.0, 'O': 15.0}",GGA+U,mp-776036,"['mp-776036', 'mp-805617', 'mp-1338425', 'mp-1845877', 'mp-1629144']",0.92232575,"{'Li': 4.0, 'V': 24.0, 'O': 60.0}",1103.255144657612,[],FM,True,14,6,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.1, 0.0, 0.0, 0.1, 0.0, 0.1, 1.0, 0.1, 1.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.1, 1.0, 0.1, 0.0, 0.1, 0.0, 0.0, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0033440161306883,0.92232575,12,3.689303,MP,data/source/MP/cleaned/cifs/MP-mp-776036.cif,True,,data/final/MP/graphs/Li0.33V2O5-MP-mp-776036-synth_doped.json,0,True,2/m,0,0,3,0,0,0,0,1,0,0,0,1.0,False
Co1U1,1,0.0,4.0,False,Co4U4,Co4U4,1.7,Heavy_fermion,True,Co50U50,Co-U,2,Supercon,Co1U1,MP-mp-1080107,U4Co4,Co-U,Co50U50,I 21 3,cubic,5.46651343121184,5.466513429999999,5.466513429999999,data/final/MP/cifs/Co1U1-MP-mp-1080107.cif,data/source/MP/raw/cifs/mp-1080107.cif,mp-1080107,0.0,,2018-04-17 12:54:58,15.685586226920387,,,{'GGA': {'task_id': 'mp-1702457'}},0.0,11.55343047,520.0,-75.74461929,-9.46807741125,"{'tags': ['Uranium cobalt (1/1)', 'Cobalt uranium (1/1)', 'UCo', 'b.c.c. atom arrangement']}",-75.74461929,-9.46807741125,-0.2682135087500015,['bandstructure'],True,"[625521, 102712]",True,2021-05-12 10:58:16.596000,NM,8,6,mp-1080107,,UCo,"{'functional': 'PBE', 'labels': ['U', 'Co'], 'pot_type': 'paw'}","{'U': 1.0, 'Co': 1.0}",GGA,mp-1080107,"['mp-1080107', 'mp-1084836', 'mp-1432219', 'mp-1702457', 'mp-1785261', 'mp-1596640']",4.08e-05,"{'U': 4.0, 'Co': 4.0}",125.75039772653412,[],NM,False,199,0,"[0, 0, 0, 0, 0, 0, 0, 0]",1.297809016516246e-06,4.08e-05,0,0.0001632,MP,data/source/MP/cleaned/cifs/MP-mp-1080107.cif,False,,data/final/MP/graphs/Co1U1-MP-mp-1080107.json,0,True,23,1,0,0,0,0,0,0,0,0,1,0,1.0,False
B1Li2Pd0.3Pt2.7,3,0.0999999999999999,4.0,False,B4Li8Pd1.2Pt10.8,B4Li8Pt12,3.37,Other,True,B16.667Li33.333Pd5Pt45,B-Li-Pd-Pt,4,Supercon,Li2Pd0.3Pt2.7B1,MP-mp-20234,Li8B4Pt12,B-Li-Pt,B16.667Li33.333Pt50,P 43 3 2,cubic,6.84464,6.84464,6.84464,data/final/MP/cifs/B1Li2Pd0.3Pt2.7-MP-mp-20234-synth_doped.cif,data/source/MP/raw/cifs/mp-20234.cif,mp-20234,0.0,,2014-02-22 21:58:26,12.634205351017416,10.17188/1195368,"@misc{osti_1195368,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Li2BPt3 (SG:212) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195368"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1671476'}},0.0,4.76758864,520.0,-128.53533033,-5.35563876375,{'tags': ['Lithium platinum boride (2/3/1)']},-128.53533033,-5.35563876375,-0.5706453247222214,"['xas', 'bandstructure']",True,"[156466, 246448, 84932]",True,2021-05-12 10:56:57.051000,NM,24,8,mp-20234,,Li2BPt3,"{'functional': 'PBE', 'labels': ['Li_sv', 'B', 'Pt'], 'pot_type': 'paw'}","{'Li': 2.0, 'B': 1.0, 'Pt': 3.0}",GGA,mp-20234,"['mp-920353', 'mp-906711', 'mp-921381', 'mp-20234', 'mp-1115994', 'mp-1430060', 'mp-1671476', 'mp-1809887']",0.000293725,"{'Li': 8.0, 'B': 4.0, 'Pt': 12.0}",320.6652014392893,[],NM,False,212,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.6639460556571824e-06,0.000293725,0,0.0011749,MP,data/source/MP/cleaned/cifs/MP-mp-20234.cif,True,,data/final/MP/graphs/B1Li2Pd0.3Pt2.7-MP-mp-20234-synth_doped.json,0,True,432,4,0,0,0,0,0,0,1,0,0,0,1.0,False
Os2Si2Th1,1,0.0,1.0,True,Os2Si2Th1,Os2Si2Th1,1.1,Other,True,Os40Si40Th20,Os-Si-Th,3,Supercon,Th1Os2Si2,MP-mp-3166,Th1Si2Os2,Os-Si-Th,Os40Si40Th20,I 4/m m m,tetragonal,4.23360599692677,4.23360599692677,5.74590361,data/final/MP/cifs/Os2Si2Th1-MP-mp-3166.cif,data/source/MP/raw/cifs/mp-3166.cif,mp-3166,0.0,,2011-05-13 03:16:27,12.631313631852764,10.17188/1205828,"@misc{osti_1205828,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Th(SiOs)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1205828"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697534'}},0.0,8.50833592,520.0,-44.60736938,-8.921473876,{'tags': ['Osmium thorium silicide (2/1/2)']},-44.60736938,-8.921473876,-0.7776301160000003,"['xas', 'elasticity', 'bandstructure']",True,"[603982, 647793]",True,2021-05-12 10:56:20.740000,NM,5,10,mp-3166,,Th(SiOs)2,"{'functional': 'PBE', 'labels': ['Th', 'Si', 'Os_pv'], 'pot_type': 'paw'}","{'Th': 1.0, 'Si': 2.0, 'Os': 2.0}",GGA,mp-3166,"['mp-913771', 'mp-930532', 'mp-930056', 'mp-3166', 'mp-1124861', 'mp-1136223', 'mp-1438230', 'mp-1697534', 'mp-1781595', 'mp-1587384']",0.0003542,"{'Th': 1.0, 'Si': 2.0, 'Os': 2.0}",87.90464152174114,[],NM,False,139,0,"[0, 0, 0, 0, 0]",4.0293662981652335e-06,0.0003542,0,0.0003542,MP,data/source/MP/cleaned/cifs/MP-mp-3166.cif,False,,data/final/MP/graphs/Os2Si2Th1-MP-mp-3166.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Sb0.28Tl0.72,3,0.06,4.0,False,Sb1.12Tl2.88,Sb1Tl3,5.2,Other,True,Sb28Tl72,Sb-Tl,2,Supercon,Sb0.28Tl0.72,MP-mp-1187486,Tl3Sb1,Sb-Tl,Sb25Tl75,P m -3 m,cubic,4.992589,4.992589,4.992589,data/final/MP/cifs/Sb0.28Tl0.72-MP-mp-1187486-synth_doped.cif,data/source/MP/raw/cifs/mp-1187486.cif,mp-1187486,0.0,,2019-01-11 15:07:23.721000,9.806312947169523,,,{'GGA': {'task_id': 'mp-1713034'}},0.0,5.69981254,520.0,-11.25556037,-2.8138900925,{'tags': []},-11.25556037,-2.8138900925,-0.0576574224999997,['bandstructure'],True,[],True,2021-05-12 10:58:31.620000,NM,4,5,mp-1187486,,Tl3Sb,"{'functional': 'PBE', 'labels': ['Tl_d', 'Sb'], 'pot_type': 'paw'}","{'Tl': 3.0, 'Sb': 1.0}",GGA,mp-1187486,"['mp-1187486', 'mp-1385505', 'mp-1713034', 'mp-1802818', 'mp-1623965']",0.0005274,"{'Tl': 3.0, 'Sb': 1.0}",124.44499843678122,[],NM,False,221,0,"[0, 0, 0, 0]",4.23801684780383e-06,0.0005274,0,0.0005274,MP,data/source/MP/cleaned/cifs/MP-mp-1187486.cif,True,,data/final/MP/graphs/Sb0.28Tl0.72-MP-mp-1187486-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Mo6Pb0.7Se8Yb0.3,3,0.04,1.0,True,Mo6Pb0.7Se8Yb0.3,Mo6Pb1Se8,10.2,Chevrel,True,Mo40Pb4.667Se53.333Yb2,Mo-Pb-Se-Yb,4,Supercon,Pb0.7Yb0.3Mo6Se8,MP-mp-22721,Mo6Pb1Se8,Mo-Pb-Se,Mo40Pb6.667Se53.333,R -3,trigonal,6.899290530000001,6.899290530000001,6.89929066,data/final/MP/cifs/Mo6Pb0.7Se8Yb0.3-MP-mp-22721-synth_doped.cif,data/source/MP/raw/cifs/mp-22721.cif,mp-22721,0.0,,2014-02-22 15:21:31,7.154597309388712,10.17188/1198925,"@misc{osti_1198925,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Mo6PbSe8 (SG:148) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1198925"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1699368'}},0.0408857626666643,4.99431959,520.0,-104.32887755,-6.955258503333334,"{'tags': ['Molydenum lead selenide (6/1/8)', 'Lead molybdenum(II/III) selenide (1/6/8)', 'Lead molybdenum selenide (1/6/8)', 'Lead molybdenum selenide (0.5/3/4)']}",-104.32887755,-6.955258503333334,-0.7567386985833328,"['xas', 'bandstructure']",True,"[644124, 603578, 644120, 644122, 644118, 68]",True,2021-05-12 10:56:59.077000,NM,15,12,mp-22721,,Mo6PbSe8,"{'functional': 'PBE', 'labels': ['Mo_pv', 'Pb_d', 'Se'], 'pot_type': 'paw'}","{'Mo': 6.0, 'Pb': 1.0, 'Se': 8.0}",GGA,mp-22721,"['mp-909170', 'mp-925012', 'mp-924202', 'mp-22721', 'mp-1103563', 'mp-1103882', 'mp-1104035', 'mp-1237387', 'mp-1422308', 'mp-1699368', 'mp-1808985', 'mp-1603460']",0.0003647,"{'Mo': 6.0, 'Pb': 1.0, 'Se': 8.0}",328.30159670967123,[],NM,False,148,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.1108687976394985e-06,0.0003647,0,0.0003647,MP,data/source/MP/cleaned/cifs/MP-mp-22721.cif,True,,data/final/MP/graphs/Mo6Pb0.7Se8Yb0.3-MP-mp-22721-synth_doped.json,0,True,-3,0,0,0,0,0,0,2,1,0,0,0,1.0,False
Br2Ca1.8Cu1Na0.2O2,3,0.0571428571428571,1.0,True,Br2Ca1.8Cu1Na0.2O2,Br2Ca2Cu1O2,11.0,Cuprate,True,Br28.571Ca25.714Cu14.286Na2.857O28.571428571428573,Br-Ca-Cu-Na-O,5,Supercon,Ca1.8Na0.2Cu1Br2O2,MP-mp-545481,Ca2Cu1Br2O2,Br-Ca-Cu-O,Br28.571Ca28.571Cu14.286O28.571428571428573,I 4/m m m,tetragonal,3.8848960001664095,3.8848960001664095,9.26575389,data/final/MP/cifs/Br2Ca1.8Cu1Na0.2O2-MP-mp-545481-synth_doped.cif,data/source/MP/raw/cifs/mp-545481.cif,mp-545481,0.0,,2014-02-21 09:12:30,4.171489837215984,10.17188/1267001,"@misc{osti_1267001,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ca2Cu(BrO)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1267001"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687817'}},0.0,3.0811802,520.0,-34.65890385,-4.9512719785714285,{'tags': ['Dicalcium dibromodioxocuprate']},-34.65890385,-4.9512719785714285,-2.260101375,"['xas', 'elasticity', 'bandstructure']",True,[1028],True,2021-05-12 10:56:22.739000,NM,7,8,mp-545481,oxide,Ca2Cu(BrO)2,"{'functional': 'PBE', 'labels': ['Ca_sv', 'Cu_pv', 'Br', 'O'], 'pot_type': 'paw'}","{'Ca': 2.0, 'Cu': 1.0, 'Br': 2.0, 'O': 2.0}",GGA,mp-545481,"['mp-1000746', 'mp-1007202', 'mp-545481', 'mp-1301034', 'mp-1687817', 'mp-1779505', 'mp-1011944', 'mp-1590430']",0.0093361,"{'Ca': 2.0, 'Cu': 1.0, 'Br': 2.0, 'O': 2.0}",133.55551405583833,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",6.990426464980444e-05,0.0093361,0,0.0093361,MP,data/source/MP/cleaned/cifs/MP-mp-545481.cif,True,,data/final/MP/graphs/Br2Ca1.8Cu1Na0.2O2-MP-mp-545481-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Mo6Pr1S8,1,0.0,1.0,True,Mo6Pr1S8,Mo6Pr1S8,2.55,Heavy_fermionChevrel,False,Mo40Pr6.667S53.333,Mo-Pr-S,3,Supercon,Pr1Mo6S8,MP-mp-1104449,Pr1Mo6S8,Mo-Pr-S,Mo40Pr6.667S53.333,R -3,trigonal,6.559906669999999,6.559906669999999,6.55990697,data/final/MP/cifs/Mo6Pr1S8-MP-mp-1104449.cif,data/source/MP/raw/cifs/mp-1104449.cif,mp-1104449,0.0,,2018-07-18 22:03:36,5.727276549090843,,,{'GGA': {'task_id': 'mp-1673999'}},0.0,6.12944342,520.0,-116.65579503,-7.777053002,"{'tags': ['Praseodymium molybdenum sulfide (1/6/8)', 'Praseodymium(III) molybdenum(II/III) sulfide (1/6/8)']}",-116.65579503,-7.777053002,-1.182229251333332,['bandstructure'],True,"[644145, 603457]",True,2021-05-12 10:58:20.361000,NM,15,6,mp-1104449,,Pr(Mo3S4)2,"{'functional': 'PBE', 'labels': ['Pr_3', 'Mo_pv', 'S'], 'pot_type': 'paw'}","{'Pr': 1.0, 'Mo': 6.0, 'S': 8.0}",GGA,mp-1104449,"['mp-1104449', 'mp-1104906', 'mp-1418241', 'mp-1673999', 'mp-1875711', 'mp-1600140']",0.0034553,"{'Pr': 1.0, 'Mo': 6.0, 'S': 8.0}",282.1265628470748,[],NM,False,148,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.2247340218981532e-05,0.0034553,0,0.0034553,MP,data/source/MP/cleaned/cifs/MP-mp-1104449.cif,False,,data/final/MP/graphs/Mo6Pr1S8-MP-mp-1104449.json,0,True,-3,0,0,0,0,0,0,2,1,0,0,0,1.0,False
Fe1Se0.492Te0.328,3,0.1395604395604395,2.0,False,Fe2Se0.984Te0.656,Fe2Se1Te1,12.7,Ferrite,True,Fe54.945Se27.033Te18.022,Fe-Se-Te,3,Supercon,Fe1Se0.492Te0.328,MP-mp-1225136,Fe2Te1Se1,Fe-Se-Te,Fe50Se25Te25,P 4 m m,tetragonal,3.755398,3.755398,5.937717,data/final/MP/cifs/Fe1Se0.492Te0.328-MP-mp-1225136-synth_doped.cif,data/source/MP/raw/cifs/mp-1225136.cif,mp-1225136,0.0,,2019-01-13 01:17:25.998000,6.310824077785493,,,{'GGA': {'task_id': 'mp-1764167'}},0.0802741556250001,4.86336573,520.0,-24.0729629,-6.018240725,{'tags': []},-24.0729629,-6.018240725,-0.3469333980859375,['bandstructure'],True,[],True,2021-05-12 10:58:45.495000,FM,4,5,mp-1225136,,Fe2TeSe,"{'functional': 'PBE', 'labels': ['Fe_pv', 'Te', 'Se'], 'pot_type': 'paw'}","{'Fe': 2.0, 'Te': 1.0, 'Se': 1.0}",GGA,mp-1225136,"['mp-1225136', 'mp-1425562', 'mp-1764167', 'mp-1784460', 'mp-1615275']",0.1061773,"{'Fe': 2.0, 'Te': 1.0, 'Se': 1.0}",83.73970680084179,[],FM,True,99,1,"[0.1, 0.1, -0.0, -0.0]",0.0012679444920021,0.1061773,2,0.1061773,MP,data/source/MP/cleaned/cifs/MP-mp-1225136.cif,True,,data/final/MP/graphs/Fe1Se0.492Te0.328-MP-mp-1225136-synth_doped.json,0,True,4mm,0,0,0,0,5,0,0,1,0,0,0,1.0,False
Pd1Th2,1,0.0,2.0,False,Pd2Th4,Pd2Th4,0.75,Other,True,Pd33.333Th66.667,Pd-Th,2,Supercon,Pd1Th2,MP-mp-1148,Th4Pd2,Pd-Th,Pd33.333Th66.667,I 4/m c m,tetragonal,5.954313999335979,5.988589560978129,5.98858956,data/final/MP/cifs/Pd1Th2-MP-mp-1148.cif,data/source/MP/raw/cifs/mp-1148.cif,mp-1148,0.0,,2011-05-13 14:28:36,11.785294912350144,10.17188/1187871,"@misc{osti_1187871,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Th2Pd (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187871"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1702462'}},0.0,7.25683834,520.0,-43.0861253,-7.181020883333333,{'tags': ['Palladium thorium (1/2)']},-43.0861253,-7.181020883333333,-0.511821446666667,"['xas', 'bandstructure']",True,"[649027, 105717, 102813]",True,2021-05-12 10:56:51.169000,NM,6,12,mp-1148,,Th2Pd,"{'functional': 'PBE', 'labels': ['Th', 'Pd'], 'pot_type': 'paw'}","{'Th': 2.0, 'Pd': 1.0}",GGA,mp-1148,"['mp-928358', 'mp-912341', 'mp-928882', 'mp-1148', 'mp-1072009', 'mp-1071991', 'mp-1072058', 'mp-1422194', 'mp-1702462', 'mp-1864390', 'mp-1588199', 'mp-1072065']",0.0053265,"{'Th': 4.0, 'Pd': 2.0}",160.76493658397746,[],NM,False,140,0,"[0, 0, 0, 0, 0, 0]",6.626444936539554e-05,0.0053265,0,0.010653,MP,data/source/MP/cleaned/cifs/MP-mp-1148.cif,False,,data/final/MP/graphs/Pd1Th2-MP-mp-1148.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
K0.9Mo1O3,2,0.0326530612244897,1.0,True,K0.9Mo1O3,K1Mo1O3,0.0,Oxide,True,K18.367Mo20.408O61.224489795918366,K-Mo-O,3,Supercon,K0.9Mo1O3,MP-mp-1040469,K1Mo1O3,K-Mo-O,K20Mo20O60,P m -3 m,cubic,4.00482,4.00482,4.00482,data/final/MP/cifs/K0.9Mo1O3-MP-mp-1040469-synth_doped.cif,data/source/MP/raw/cifs/mp-1040469.cif,mp-1040469,0.0,,2017-07-17 13:56:07,4.731924392171149,10.17188/1405880,"@article{osti_1405880,
    author = ""Persson, Kristin"",
    title = ""Materials Data on KMoO3 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1405880"",
    place = ""United States"",
    year = ""2017"",
    month = ""7""
}
",{'GGA+U': {'task_id': 'mp-1760966'}},0.1068580622499988,3.75534163,520.0,-31.77068311,-6.354136622,{'tags': []},-31.77068311,-6.354136622,-2.0467516236,['bandstructure'],True,[],True,2021-05-12 10:58:12.772000,FM,5,9,mp-1040469,oxide,KMoO3,"{'functional': 'PBE', 'labels': ['K_sv', 'Mo_pv', 'O'], 'pot_type': 'paw'}","{'K': 1.0, 'Mo': 1.0, 'O': 3.0}",GGA+U,mp-1040469,"['mp-1040469', 'mp-1076474', 'mp-1076476', 'mp-1076475', 'mp-1416070', 'mp-1760966', 'mp-1930594', 'mp-1612858', 'mp-1076477']",1.0014023,"{'K': 1.0, 'Mo': 1.0, 'O': 3.0}",64.23163890078015,[],FM,True,221,1,"[0.0, 1.2, 0.0, 0.0, 0.0]",0.0155904833994176,1.0014023,1,1.0014023,MP,data/source/MP/cleaned/cifs/MP-mp-1040469.cif,True,,data/final/MP/graphs/K0.9Mo1O3-MP-mp-1040469-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
La1Ni1Sb2,1,0.0,2.0,False,La2Ni2Sb4,La2Ni2Sb4,1.0,Ferrite,True,La25Ni25Sb50,La-Ni-Sb,3,Supercon,La1Ni1Sb2,MP-mp-1079572,La2Ni2Sb4,La-Ni-Sb,La25Ni25Sb50,P 4/n m m,tetragonal,4.447341,4.447341,9.93493,data/final/MP/cifs/La1Ni1Sb2-MP-mp-1079572.cif,data/source/MP/raw/cifs/mp-1079572.cif,mp-1079572,0.0,,2018-04-15 14:31:28,7.455367520776104,,,{'GGA': {'task_id': 'mp-1696791'}},0.0,8.28313136,520.0,-44.13192238,-5.5164902975,{'tags': ['Lanthanum nickel antimonide (1/1/2)']},-44.13192238,-5.5164902975,-0.8689537312499995,['bandstructure'],True,[658208],True,2021-05-12 10:58:16.596000,NM,8,5,mp-1079572,,LaNiSb2,"{'functional': 'PBE', 'labels': ['La', 'Ni_pv', 'Sb'], 'pot_type': 'paw'}","{'La': 1.0, 'Ni': 1.0, 'Sb': 2.0}",GGA,mp-1079572,"['mp-1079572', 'mp-1421927', 'mp-1696791', 'mp-1832883', 'mp-1599823']",9.805e-05,"{'La': 2.0, 'Ni': 2.0, 'Sb': 4.0}",196.5014104558037,[],NM,False,129,0,"[0, 0, 0, 0, 0, 0, 0, 0]",9.979572133611015e-07,9.805e-05,0,0.0001961,MP,data/source/MP/cleaned/cifs/MP-mp-1079572.cif,False,,data/final/MP/graphs/La1Ni1Sb2-MP-mp-1079572.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
B1Re3,1,0.0,2.0,False,B2Re6,B2Re6,4.75,Other,True,B25Re75,B-Re,2,Supercon,B1Re3,MP-mp-15671,Re6B2,B-Re,B25Re75,C m c m,orthorhombic,2.911683999909014,4.92520643,7.368135,data/final/MP/cifs/B1Re3-MP-mp-15671.cif,data/source/MP/raw/cifs/mp-15671.cif,mp-15671,0.0,,2011-05-29 23:03:17,18.73476141756205,10.17188/1191313,"@misc{osti_1191313,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Re3B (SG:63) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191313"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1702835'}},0.0,8.1121453,520.0,-89.65311164,-11.206638955,{'tags': ['Rhenium boride (3/1)']},-89.65311164,-11.206638955,-0.2033956235416667,"['xas', 'bandstructure']",True,"[615241, 43662, 191913]",True,2021-05-12 10:56:53.126000,NM,8,9,mp-15671,,Re3B,"{'functional': 'PBE', 'labels': ['Re_pv', 'B'], 'pot_type': 'paw'}","{'Re': 3.0, 'B': 1.0}",GGA,mp-15671,"['mp-910029', 'mp-925986', 'mp-925639', 'mp-15671', 'mp-1079814', 'mp-1423214', 'mp-1702835', 'mp-1797236', 'mp-1592681']",1.05e-06,"{'Re': 6.0, 'B': 2.0}",100.9422069165818,[],NM,False,63,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.080398342920549e-08,1.05e-06,0,2.1e-06,MP,data/source/MP/cleaned/cifs/MP-mp-15671.cif,False,,data/final/MP/graphs/B1Re3-MP-mp-15671.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Sn3U1,1,0.0,1.0,True,Sn3U1,Sn3U1,0.0,Heavy_fermion,True,Sn75U25,Sn-U,2,Supercon,Sn3U1,MP-mp-20336,U1Sn3,Sn-U,Sn75U25,P m -3 m,cubic,4.633998,4.633998,4.633998,data/final/MP/cifs/Sn3U1-MP-mp-20336.cif,data/source/MP/raw/cifs/mp-20336.cif,mp-20336,0.0,,2014-02-21 11:13:11,9.914805193780571,10.17188/1195458,"@misc{osti_1195458,
    author = ""Persson, Kristin"",
    title = ""Materials Data on USn3 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195458"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1671201'}},0.0,10.08344653,520.0,-23.82000559,-5.9550013975,{'tags': ['Tin uranium (3/1)']},-23.82000559,-5.9550013975,-0.1249700037500005,"['xas', 'bandstructure']",True,"[652814, 106096, 652817, 106095, 652810, 652815, 603089, 150480, 652809]",True,2021-05-12 10:56:57.051000,FM,4,8,mp-20336,,USn3,"{'functional': 'PBE', 'labels': ['U', 'Sn_d'], 'pot_type': 'paw'}","{'U': 1.0, 'Sn': 3.0}",GGA,mp-20336,"['mp-905335', 'mp-918542', 'mp-919535', 'mp-20336', 'mp-1442139', 'mp-1671201', 'mp-1796447', 'mp-1587316']",1.4399271,"{'U': 1.0, 'Sn': 3.0}",99.5101832603196,[],FM,True,221,1,"[1.6, 0.0, 0.0, 0.0]",0.0144701482081802,1.4399271,1,1.4399271,MP,data/source/MP/cleaned/cifs/MP-mp-20336.cif,False,,data/final/MP/graphs/Sn3U1-MP-mp-20336.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ba1Bi0.3Pb0.7O3,3,0.12,2.0,False,Ba2Bi0.6Pb1.4O6,Ba2Pb2O6,11.23,Oxide,True,Ba20Bi6Pb14O60,Ba-Bi-Pb-O,4,Supercon,Ba1Pb0.7Bi0.3O3,MP-mp-20461,Ba2Pb2O6,Ba-Pb-O,Ba20Pb20O60,C 1 2/m 1,monoclinic,6.13110795,6.15036645,6.15036645,data/final/MP/cifs/Ba1Bi0.3Pb0.7O3-MP-mp-20461-synth_doped.cif,data/source/MP/raw/cifs/mp-20461.cif,mp-20461,0.2051999999999996,,2014-02-21 12:57:54,7.877180851020856,10.17188/1195591,"@misc{osti_1195591,
    author = ""Persson, Kristin"",
    title = ""Materials Data on BaPbO3 (SG:12) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195591"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688120'}},0.0,2.99844765,520.0,-57.91699323,-5.7916993230000005,"{'tags': ['Barium plumbate', 'Barium lead(IV) oxide']}",-57.91699323,-5.7916993230000005,-2.108799140000001,"['diel', 'xas', 'bandstructure']",True,"[67299, 51656]",True,2021-05-12 10:56:45.290000,NM,10,10,mp-20461,oxide,BaPbO3,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Pb_d', 'O'], 'pot_type': 'paw'}","{'Ba': 1.0, 'Pb': 1.0, 'O': 3.0}",GGA,mp-20461,"['mp-919763', 'mp-918765', 'mp-905786', 'mp-551164', 'mp-20461', 'mp-1141988', 'mp-1439228', 'mp-1688120', 'mp-1833847', 'mp-1588870']",5.695e-05,"{'Ba': 2.0, 'Pb': 2.0, 'O': 6.0}",165.49154870311418,[],NM,False,12,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",6.882526684449154e-07,5.695e-05,0,0.0001139,MP,data/source/MP/cleaned/cifs/MP-mp-20461.cif,True,,data/final/MP/graphs/Ba1Bi0.3Pb0.7O3-MP-mp-20461-synth_doped.json,0,True,2/m,0,0,3,0,0,0,0,0,1,0,0,0.5,False
C1Mo1,1,0.0,1.0,True,C1Mo1,C1Mo1,10.152,Other,True,C50Mo50,C-Mo,2,Supercon,C1Mo1,MP-mp-2305,Mo1C1,C-Mo,C50Mo50,P -6 m 2,hexagonal,2.835086,2.92410600478411,2.92410507,data/final/MP/cifs/C1Mo1-MP-mp-2305.cif,data/source/MP/raw/cifs/mp-2305.cif,mp-2305,0.0,,2011-05-12 17:49:42,8.538697979393088,10.17188/1199194,"@misc{osti_1199194,
    author = ""Persson, Kristin"",
    title = ""Materials Data on MoC (SG:187) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1199194"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668222'}},0.0010243049999996,8.62658168,520.0,-20.24014809,-10.120074045,{'tags': ['Molybdenum carbide (1/1)']},-20.24014809,-10.120074045,-0.0838621800000005,"['xas', 'elasticity', 'bandstructure']",True,"[77156, 618300]",True,2021-05-12 10:56:16.728000,NM,2,9,mp-2305,,MoC,"{'functional': 'PBE', 'labels': ['Mo_pv', 'C'], 'pot_type': 'paw'}","{'Mo': 1.0, 'C': 1.0}",GGA,mp-2305,"['mp-927633', 'mp-927239', 'mp-911174', 'mp-2305', 'mp-1116092', 'mp-1440368', 'mp-1668222', 'mp-1791400', 'mp-1638434']",0.0001977,"{'Mo': 1.0, 'C': 1.0}",20.99340614335182,[],NM,False,187,0,"[0, 0]",9.417242664197564e-06,0.0001977,0,0.0001977,MP,data/source/MP/cleaned/cifs/MP-mp-2305.cif,False,,data/final/MP/graphs/C1Mo1-MP-mp-2305.json,0,True,-62m,0,6,0,0,0,0,0,1,0,0,0,1.0,False
Al20.3V2,2,0.0024459845087647,1.9704716748768472,False,Al40V3.941,Al40V4,1.49,Other,True,Al91.031V8.969,Al-V,2,Supercon,Al20.3V2,MP-mp-16722,Al40V4,Al-V,Al90.909V9.091,F d -3 m,cubic,10.21984259,10.21984259,10.21984259,data/final/MP/cifs/Al20.3V2-MP-mp-16722-synth_doped.cif,data/source/MP/raw/cifs/mp-16722.cif,mp-16722,0.0,,2011-06-07 19:36:05,2.822717753835249,10.17188/1192120,"@misc{osti_1192120,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Al10V (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1192120"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-940827'}},0.0118096631818174,7.18111036,520.0,-190.24918074,-4.323845016818182,{'tags': ['Aluminum vanadium (10/1)']},-190.24918074,-4.323845016818182,-0.0929664377272733,"['xas', 'bandstructure']",True,[58202],True,2021-05-12 10:56:55.092000,FM,44,6,mp-16722,,Al10V,"{'functional': 'PBE', 'labels': ['Al', 'V_pv'], 'pot_type': 'paw'}","{'Al': 10.0, 'V': 1.0}",GGA,mp-16722,"['mp-940973', 'mp-940827', 'mp-932712', 'mp-16722', 'mp-1344703', 'mp-1936498']",0.000111175,"{'Al': 40.0, 'V': 4.0}",754.7752011128636,[],FM,True,12,1,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1, -0.0, 0.0, -0.0]",5.891820496279168e-07,0.000111175,1,0.0004447,MP,data/source/MP/cleaned/cifs/MP-mp-16722.cif,True,,data/final/MP/graphs/Al20.3V2-MP-mp-16722-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ir3Y1,1,0.0,3.0,False,Ir9Y3,Ir9Y3,3.5,Other,True,Ir75Y25,Ir-Y,2,Supercon,Ir3Y1,MP-mp-1095497,Y3Ir9,Ir-Y,Ir75Y25,R -3 m,trigonal,5.332904151471964,5.332904151471965,9.26965268,data/final/MP/cifs/Ir3Y1-MP-mp-1095497.cif,data/source/MP/raw/cifs/mp-1095497.cif,mp-1095497,0.0,,2018-04-28 02:57:03,15.396375415363142,,,{'GGA': {'task_id': 'mp-1700888'}},0.0226431083333338,7.04522716,520.0,-106.00772339,-8.833976949166667,{'tags': ['Iridium yttrium (3/1)']},-106.00772339,-8.833976949166667,-0.5885363558333339,['bandstructure'],True,[641184],True,2021-05-12 10:58:18.470000,NM,12,5,mp-1095497,,YIr3,"{'functional': 'PBE', 'labels': ['Y_sv', 'Ir'], 'pot_type': 'paw'}","{'Y': 1.0, 'Ir': 3.0}",GGA,mp-1095497,"['mp-1095497', 'mp-1428972', 'mp-1700888', 'mp-1833281', 'mp-1607910']",0.0001724,"{'Y': 3.0, 'Ir': 9.0}",215.34610334951407,[],NM,False,166,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.401715155070936e-06,0.0001724,0,0.0005172,MP,data/source/MP/cleaned/cifs/MP-mp-1095497.cif,False,,data/final/MP/graphs/Ir3Y1-MP-mp-1095497.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Al5Y2,3,0.0714285714285714,1.0,True,Al5Y2,Al6Y2,0.0,Other,True,Al71.429Y28.571,Al-Y,2,Supercon,Al5Y2,MP-mp-865527,Y2Al6,Al-Y,Al75Y25,P 63/m m c,hexagonal,4.631853,6.274079996582669,6.27407942,data/final/MP/cifs/Al5Y2-MP-mp-865527-synth_doped.cif,data/source/MP/raw/cifs/mp-865527.cif,mp-865527,0.0,,2014-08-31 12:07:29,3.572402502625141,10.17188/1310806,"@misc{osti_1310806,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YAl3 (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1310806"",
    place = ""United States"",
    year = ""2016"",
    month = ""8"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1699769'}},0.0,6.05039669,520.0,-38.90935826,-4.8636697825,{'tags': ['Aluminum yttrium (3/1)']},-38.90935826,-4.8636697825,-0.4378701316666662,"['xas', 'elasticity', 'bandstructure']",True,[58220],True,2021-05-12 10:56:33.121000,NM,8,15,mp-865527,,YAl3,"{'functional': 'PBE', 'labels': ['Y_sv', 'Al'], 'pot_type': 'paw'}","{'Y': 1.0, 'Al': 3.0}",GGA,mp-865527,"['mp-865527', 'mp-1003258', 'mp-1004875', 'mp-1052951', 'mp-1052966', 'mp-1253094', 'mp-1254861', 'mp-1256816', 'mp-1258071', 'mp-1421093', 'mp-1699769', 'mp-1789547', 'mp-1010530', 'mp-1594851', 'mp-1052970']",0.0036821,"{'Y': 2.0, 'Al': 6.0}",157.9012072317443,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",4.66380221475565e-05,0.0036821,0,0.0073642,MP,data/source/MP/cleaned/cifs/MP-mp-865527.cif,True,,data/final/MP/graphs/Al5Y2-MP-mp-865527-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ba1Pb0.85Sb0.15O3,3,0.06,2.0,False,Ba2Pb1.7Sb0.3O6,Ba2Pb2O6,1.4,Oxide,True,Ba20Pb17Sb3O60,Ba-Pb-Sb-O,4,Supercon,Ba1Pb0.85Sb0.15O3,MP-mp-22230,Ba2Pb2O6,Ba-Pb-O,Ba20Pb20O60,I m m a,orthorhombic,6.133862002250079,6.155866510000001,6.155866509646406,data/final/MP/cifs/Ba1Pb0.85Sb0.15O3-MP-mp-22230-synth_doped.cif,data/source/MP/raw/cifs/mp-22230.cif,mp-22230,0.2093999999999996,,2014-02-21 02:34:22,7.878976238337828,10.17188/1197446,"@misc{osti_1197446,
    author = ""Persson, Kristin"",
    title = ""Materials Data on BaPbO3 (SG:74) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1197446"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677620'}},0.0,2.99294363,520.0,-57.91751158,-5.791751158,"{'tags': ['Barium plumbate(IV)', 'Barium lead oxide', 'Barium plumbate', 'Barium lead(IV) oxide']}",-57.91751158,-5.791751158,-2.1088509750000006,"['xas', 'bandstructure']",True,"[252031, 94313, 154038, 245600, 51657, 94312, 245601, 78681, 154039, 15933, 67811, 245602]",True,2021-05-12 10:56:59.077000,NM,10,7,mp-22230,oxide,BaPbO3,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Pb_d', 'O'], 'pot_type': 'paw'}","{'Ba': 1.0, 'Pb': 1.0, 'O': 3.0}",GGA,mp-22230,"['mp-547522', 'mp-22230', 'mp-1078282', 'mp-1437547', 'mp-1677620', 'mp-1828697', 'mp-1589590']",5.66e-05,"{'Ba': 2.0, 'Pb': 2.0, 'O': 6.0}",165.45383803885784,[],NM,False,74,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",6.841787494431788e-07,5.66e-05,0,0.0001132,MP,data/source/MP/cleaned/cifs/MP-mp-22230.cif,True,,data/final/MP/graphs/Ba1Pb0.85Sb0.15O3-MP-mp-22230-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,0,1,0,0.5,False
Bi2La4Sn1,1,0.0,2.0,False,Bi4La8Sn2,Bi4La8Sn2,0.0,Other,True,Bi28.571La57.143Sn14.286,Bi-La-Sn,3,Supercon,Bi2La4Sn1,MP-mp-1223150,La8Sn2Bi4,Bi-La-Sn,Bi28.571La57.143Sn14.286,I -4 2 d,tetragonal,8.535398508903523,8.53539851,8.53539851,data/final/MP/cifs/Bi2La4Sn1-MP-mp-1223150.cif,data/source/MP/raw/cifs/mp-1223150.cif,mp-1223150,0.0,,2019-01-12 23:35:05.512000,7.578366842642878,,,{'GGA': {'task_id': 'mp-1685172'}},0.0019080607142836,7.52092847,520.0,-75.3020449,-5.378717492857143,{'tags': []},-75.3020449,-5.378717492857143,-0.8739076507142859,[],False,[],True,2021-05-12 11:00:52.054000,NM,14,4,mp-1223150,,La4SnBi2,"{'functional': 'PBE', 'labels': ['La', 'Sn_d', 'Bi'], 'pot_type': 'paw'}","{'La': 4.0, 'Sn': 1.0, 'Bi': 2.0}",GGA,mp-1223150,"['mp-1223150', 'mp-1366462', 'mp-1685172', 'mp-1816365']",0.5896593,"{'La': 8.0, 'Sn': 2.0, 'Bi': 4.0}",478.6769247155288,[],NM,False,122,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.0024637047225555,0.5896593,0,1.1793186,MP,data/source/MP/cleaned/cifs/MP-mp-1223150.cif,False,,data/final/MP/graphs/Bi2La4Sn1-MP-mp-1223150.json,0,True,-42m,0,0,0,0,6,0,0,0,0,1,0,1.0,False
Ge1Mo3,1,0.0,2.0,False,Ge2Mo6,Ge2Mo6,2.1792,Other,True,Ge25Mo75,Ge-Mo,2,Supercon,Ge1Mo3,MP-mp-494,Ge2Mo6,Ge-Mo,Ge25Mo75,P m -3 n,cubic,4.971812,4.971812,4.971812,data/final/MP/cifs/Ge1Mo3-MP-mp-494.cif,data/source/MP/raw/cifs/mp-494.cif,mp-494,0.0,,2011-05-14 14:16:25,9.740742815086204,10.17188/1208502,"@misc{osti_1208502,
    author = ""Persson, Kristin"",
    title = ""Materials Data on GeMo3 (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208502"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1696172'}},0.0,8.2831284,520.0,-75.51854952,-9.43981869,"{'tags': ['Germanium molybdenum (1/3)', 'Molybdenum germanide (3/1)']}",-75.51854952,-9.43981869,-0.149829453749998,"['xas', 'bandstructure']",True,"[53717, 637137, 637141]",True,2021-05-12 10:57:08.928000,NM,8,6,mp-494,,GeMo3,"{'functional': 'PBE', 'labels': ['Ge_d', 'Mo_pv'], 'pot_type': 'paw'}","{'Ge': 1.0, 'Mo': 3.0}",GGA,mp-494,"['mp-494', 'mp-990695', 'mp-1427432', 'mp-1696172', 'mp-1784792', 'mp-1588710']",0.00019645,"{'Ge': 2.0, 'Mo': 6.0}",122.89779605300846,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",3.1969653860231457e-06,0.00019645,0,0.0003929,MP,data/source/MP/cleaned/cifs/MP-mp-494.cif,False,,data/final/MP/graphs/Ge1Mo3-MP-mp-494.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Cu1La2O4.015,2,0.0018328072497708,0.9962546699875467,True,Cu0.996La1.993O4,Cu1La2O4,0.0,Cuprate,True,Cu14.255La28.51O57.234497505345686,Cu-La-O,3,Supercon,La2Cu1O4.015,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Cu1La2O4.015-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Cu1La2O4.015-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Fe3Si5Tm2,1,0.0,4.0,False,Fe12Si20Tm8,Fe12Si20Tm8,1.3825,Other,True,Fe30Si50Tm20,Fe-Si-Tm,3,Supercon,Tm2Fe3Si5,MP-mp-1196684,Tm8Fe12Si20,Fe-Si-Tm,Fe30Si50Tm20,P 4/m n c,tetragonal,5.423206,10.310666,10.310666,data/final/MP/cifs/Fe3Si5Tm2-MP-mp-1196684.cif,data/source/MP/raw/cifs/mp-1196684.cif,mp-1196684,0.0,,2019-01-12 01:48:32.431000,7.440435969153004,,,,0.0,7.36825436,520.0,-273.84670893,-6.84616772325,"{'tags': ['Tm2Fe3Si5 rt', 'Thulium iron silicide (2/3/5)', 'U2Mn3Si5']}",-273.84670893,-6.84616772325,-0.6618410935833324,[],False,[633602],True,2021-05-12 11:00:01.375000,NM,40,3,mp-1196684,,Tm2Fe3Si5,"{'functional': 'PBE', 'labels': ['Tm_3', 'Fe_pv', 'Si'], 'pot_type': 'paw'}","{'Tm': 2.0, 'Fe': 3.0, 'Si': 5.0}",GGA,mp-1196684,"['mp-1196684', 'mp-1366823', 'mp-1873675']",0.0008363,"{'Tm': 8.0, 'Fe': 12.0, 'Si': 20.0}",576.5401261562371,[],NM,False,6,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, 0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",5.802198057405429e-06,0.0008363,0,0.0033452,MP,data/source/MP/cleaned/cifs/MP-mp-1196684.cif,False,,data/final/MP/graphs/Fe3Si5Tm2-MP-mp-1196684.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
As2Ba0.825Fe2K0.175,3,0.0633333333333333,3.0,False,As6Ba2.475Fe6K0.525,As6Ba2Fe6K1,10.0,Ferrite,True,As40Ba16.5Fe40K3.5,As-Ba-Fe-K,4,Supercon,Ba0.825K0.175Fe2As2,MP-mp-1223567,K1Ba2Fe6As6,As-Ba-Fe-K,As40Ba13.333Fe40K6.667,C 1 2/m 1,monoclinic,5.48060788,7.102799640000001,8.784942288492543,data/final/MP/cifs/As2Ba0.825Fe2K0.175-MP-mp-1223567-synth_doped.cif,data/source/MP/raw/cifs/mp-1223567.cif,mp-1223567,0.0,,2019-01-12 23:56:38.667000,6.101417464045543,,,,0.0186882046666676,4.38014394,520.0,-90.51509253,-6.034339502,{'tags': []},-90.51509253,-6.034339502,-0.4527993862000007,[],False,[],True,2021-05-12 11:00:52.054000,FM,15,4,mp-1223567,,KBa2(FeAs)6,"{'functional': 'PBE', 'labels': ['K_sv', 'Ba_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'K': 1.0, 'Ba': 2.0, 'Fe': 6.0, 'As': 6.0}",GGA,mp-1223567,"['mp-1223567', 'mp-1374097', 'mp-1656306', 'mp-1808539']",1.3326448,"{'K': 1.0, 'Ba': 2.0, 'Fe': 6.0, 'As': 6.0}",298.92336486922324,[],FM,True,12,2,"[0.0, 0.0, 0.0, 0.3, 0.3, 0.1, 0.3, 0.1, 0.3, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0044581486649028,1.3326448,6,1.3326448,MP,data/source/MP/cleaned/cifs/MP-mp-1223567.cif,True,,data/final/MP/graphs/As2Ba0.825Fe2K0.175-MP-mp-1223567-synth_doped.json,0,True,2/m,0,0,3,0,0,0,0,0,1,0,0,1.0,False
Ge1.98Pd2Si0.02Sr1,2,0.008,1.0,True,Ge1.98Pd2Si0.02Sr1,Ge2Pd2Sr1,2.76,Other,True,Ge39.6Pd40Si0.4Sr20,Ge-Pd-Si-Sr,4,Supercon,Sr1Pd2Si0.02Ge1.98,MP-mp-978986,Sr1Ge2Pd2,Ge-Pd-Sr,Ge40Pd40Sr20,I 4/m m m,tetragonal,4.438671999438209,4.438671999438209,6.03054834,data/final/MP/cifs/Ge1.98Pd2Si0.02Sr1-MP-mp-978986-synth_doped.cif,data/source/MP/raw/cifs/mp-978986.cif,mp-978986,0.0,,2015-10-09 03:56:43,7.295677176868866,10.17188/1316057,"@misc{osti_1316057,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr(GePd)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1316057"",
    place = ""United States"",
    year = ""2016"",
    month = ""9"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688092'}},0.0,4.0155429,520.0,-24.8627221,-4.97254442,"{'tags': ['Strontium palladium germanide (1/2/2)', 'Strontium palladium germanium (1/2/2)', 'High pressure experimental phase']}",-24.8627221,-4.97254442,-0.7134818633333324,"['xas', 'elasticity', 'bandstructure']",True,"[165985, 181157, 181155, 181156, 168133]",True,2021-05-12 10:56:37.246000,NM,5,9,mp-978986,,Sr(GePd)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ge_d', 'Pd'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Ge': 2.0, 'Pd': 2.0}",GGA,mp-978986,"['mp-1005776', 'mp-978986', 'mp-1005866', 'mp-979737', 'mp-1438850', 'mp-1688092', 'mp-1782349', 'mp-1011093', 'mp-1589601']",0.0012593,"{'Sr': 1.0, 'Ge': 2.0, 'Pd': 2.0}",101.45304755163892,[],NM,False,139,0,"[0, 0, 0, 0, 0]",1.2412638460752248e-05,0.0012593,0,0.0012593,MP,data/source/MP/cleaned/cifs/MP-mp-978986.cif,True,,data/final/MP/graphs/Ge1.98Pd2Si0.02Sr1-MP-mp-978986-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Au0.2In1Pd1.8Y1,3,0.0999999999999999,1.0,True,Au0.2In1Pd1.8Y1,In1Pd2Y1,1.24,Other,True,Au5In25Pd45Y25,Au-In-Pd-Y,4,Supercon,Au0.2Pd1.8In1Y1,MP-mp-568880,Y1In1Pd2,In-Pd-Y,In25Pd50Y25,F m -3 m,cubic,4.81359689,4.81359689,4.81359689,data/final/MP/cifs/Au0.2In1Pd1.8Y1-MP-mp-568880-synth_doped.cif,data/source/MP/raw/cifs/mp-568880.cif,mp-568880,0.0,,2015-02-15 06:18:09,8.770745741400708,10.17188/1274787,"@misc{osti_1274787,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YInPd2 (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1274787"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697885'}},0.0,6.13541529,520.0,-22.85093949,-5.7127348725,{'tags': ['Indium palladium yttrium (1/2/1)']},-22.85093949,-5.7127348725,-0.8182552566666663,"['xas', 'elasticity', 'bandstructure']",True,[59484],True,2021-05-12 10:56:22.739000,NM,4,8,mp-568880,,YInPd2,"{'functional': 'PBE', 'labels': ['Y_sv', 'In_d', 'Pd'], 'pot_type': 'paw'}","{'Y': 1.0, 'In': 1.0, 'Pd': 2.0}",GGA,mp-568880,"['mp-933896', 'mp-943981', 'mp-944646', 'mp-568880', 'mp-1475978', 'mp-1697885', 'mp-1801374', 'mp-1593221']",0.0001404,"{'Y': 1.0, 'In': 1.0, 'Pd': 2.0}",78.86678819033159,[],NM,False,225,0,"[0, 0, 0, 0]",1.7802170371280805e-06,0.0001404,0,0.0001404,MP,data/source/MP/cleaned/cifs/MP-mp-568880.cif,True,,data/final/MP/graphs/Au0.2In1Pd1.8Y1-MP-mp-568880-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Rb0.27W1O2.93,3,0.0936507936507937,4.0,False,Rb1.08W4O11.72,Rb2W4O12,3.0,Oxide,True,Rb6.429W23.81O69.76190476190477,Rb-W-O,3,Supercon,Rb0.27W1O2.93,MP-mp-752845,Rb2W4O12,Rb-W-O,Rb11.111W22.222O66.66666666666666,F d -3 m,cubic,7.42152973,7.421529729999999,7.42152973,data/final/MP/cifs/Rb0.27W1O2.93-MP-mp-752845-synth_doped.cif,data/source/MP/raw/cifs/mp-752845.cif,mp-752845,0.0,,2014-05-31 13:16:19,6.309576307786039,,,{'GGA+U': {'task_id': 'mp-1684406'}},0.0232045816666719,2.48161906,520.0,-126.95117949,-7.052843305,{'tags': []},-126.95117949,-7.052843305,-2.2098929669444445,['bandstructure'],True,[],True,2021-05-12 10:58:55.498000,FM,18,9,mp-752845,oxide,Rb(WO3)2,"{'functional': 'PBE', 'labels': ['Rb_sv', 'W_pv', 'O'], 'pot_type': 'paw'}","{'Rb': 1.0, 'W': 2.0, 'O': 6.0}",GGA+U,mp-752845,"['mp-879380', 'mp-761330', 'mp-878366', 'mp-752845', 'mp-878363', 'mp-1346559', 'mp-1684406', 'mp-1879196', 'mp-889697']",0.9999692,"{'Rb': 2.0, 'W': 4.0, 'O': 12.0}",289.044890754882,[],FM,True,166,1,"[0.0, 0.0, 0.6, 0.4, 0.6, 0.6, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0069191273188634,0.9999692,4,1.9999384,MP,data/source/MP/cleaned/cifs/MP-mp-752845.cif,True,,data/final/MP/graphs/Rb0.27W1O2.93-MP-mp-752845-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
B4Er0.97Gd0.03Rh4,2,0.0066666666666666,2.0,False,B8Er1.94Gd0.06Rh8,B8Er2Rh8,8.06,Other,True,B44.444Er10.778Gd0.333Rh44.444,B-Er-Gd-Rh,4,Supercon,Er0.97Gd0.03Rh4B4,MP-mp-8408,Er2B8Rh8,B-Er-Rh,B44.444Er11.111Rh44.444,P 42/n m c,tetragonal,5.336304,5.336304,7.44528,data/final/MP/cifs/B4Er0.97Gd0.03Rh4-MP-mp-8408-synth_doped.cif,data/source/MP/raw/cifs/mp-8408.cif,mp-8408,0.0,,2011-06-07 02:27:50,9.745285939793032,10.17188/1308086,"@misc{osti_1308086,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Er(BRh)4 (SG:137) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1308086"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1673724'}},0.0133402750000009,6.84272912,520.0,-131.92031901,-7.328906611666666,{'tags': ['Erbium rhodium boride (1/4/4)']},-131.92031901,-7.328906611666666,-0.5797380146296286,"['xas', 'bandstructure']",True,"[613809, 601530, 49631]",True,2021-05-12 10:57:51.871000,NM,18,8,mp-8408,,Er(BRh)4,"{'functional': 'PBE', 'labels': ['Er_3', 'B', 'Rh_pv'], 'pot_type': 'paw'}","{'Er': 1.0, 'B': 4.0, 'Rh': 4.0}",GGA,mp-8408,"['mp-932384', 'mp-931412', 'mp-8408', 'mp-915879', 'mp-1434188', 'mp-1673724', 'mp-1785064', 'mp-1597242']",7.985e-05,"{'Er': 2.0, 'B': 8.0, 'Rh': 8.0}",212.01283845150363,[],NM,False,137,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",7.532562705467018e-07,7.985e-05,0,0.0001597,MP,data/source/MP/cleaned/cifs/MP-mp-8408.cif,True,,data/final/MP/graphs/B4Er0.97Gd0.03Rh4-MP-mp-8408-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ir0.99Pd0.01Te2,2,0.0066666666666666,4.0,False,Ir3.96Pd0.04Te8,Ir4Te8,0.0,Other,True,Ir33Pd0.333Te66.667,Ir-Pd-Te,3,Supercon,Pd0.01Ir0.99Te2,MP-mp-569322,Te8Ir4,Ir-Te,Ir33.333Te66.667,P n m a,orthorhombic,4.049805,5.441863,13.587474,data/final/MP/cifs/Ir0.99Pd0.01Te2-MP-mp-569322-synth_doped.cif,data/source/MP/raw/cifs/mp-569322.cif,mp-569322,0.0,,2014-02-16 04:48:25,9.924328423353325,10.17188/1275037,"@misc{osti_1275037,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Te2Ir (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1275037"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1746248'}},0.0123894575000003,7.60847828,520.0,-63.94410921,-5.3286757675,{'tags': ['Iridium telluride (1/2)']},-63.94410921,-5.3286757675,-0.5683316741666667,"['xas', 'bandstructure']",True,[93894],True,2021-05-12 10:57:24.969000,NM,12,7,mp-569322,,Te2Ir,"{'functional': 'PBE', 'labels': ['Te', 'Ir'], 'pot_type': 'paw'}","{'Te': 2.0, 'Ir': 1.0}",GGA,mp-569322,"['mp-927873', 'mp-927408', 'mp-569322', 'mp-911451', 'mp-1392626', 'mp-1746248', 'mp-1810340']",0.000153075,"{'Te': 8.0, 'Ir': 4.0}",299.44732816890644,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.0447669503153013e-06,0.000153075,0,0.0006123,MP,data/source/MP/cleaned/cifs/MP-mp-569322.cif,True,,data/final/MP/graphs/Ir0.99Pd0.01Te2-MP-mp-569322-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
K2Te3,1,0.0,4.0,False,K8Te12,K8Te12,0.0,Other,True,K40Te60,K-Te,2,Supercon,K2Te3,MP-mp-7289,K8Te12,K-Te,K40Te60,P n m a,orthorhombic,4.616946,10.411621,16.042681,data/final/MP/cifs/K2Te3-MP-mp-7289.cif,data/source/MP/raw/cifs/mp-7289.cif,mp-7289,0.6825000000000001,,2011-06-05 12:24:33,3.970605295922456,10.17188/1287639,"@misc{osti_1287639,
    author = ""Persson, Kristin"",
    title = ""Materials Data on K2Te3 (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1287639"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1757496'}},0.0,2.587107,700.0,-60.66481536,-3.033240768,"{'tags': ['Potassium telluride (2/3)', 'Potassium tritelluride (2/1)']}",-60.66481536,-3.033240768,-0.9563006312,"['diel', 'bandstructure']",True,"[96742, 2453]",True,2021-05-12 10:56:47.291000,NM,20,10,mp-7289,,K2Te3,"{'functional': 'PBE', 'labels': ['K_sv', 'Te'], 'pot_type': 'paw'}","{'K': 2.0, 'Te': 3.0}",GGA,mp-7289,"['mp-710433', 'mp-692505', 'mp-667764', 'mp-7289', 'mp-1443132', 'mp-1540466', 'mp-1542243', 'mp-1757496', 'mp-1886233', 'mp-1627308']",0.000259925,"{'K': 8.0, 'Te': 12.0}",771.1699419288976,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.3482112611902876e-06,0.000259925,0,0.0010397,MP,data/source/MP/cleaned/cifs/MP-mp-7289.cif,False,,data/final/MP/graphs/K2Te3-MP-mp-7289.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Ba2Cu3Pr1O6,1,0.0,1.0,True,Ba2Cu3Pr1O6,Ba2Cu3Pr1O6,0.0,Cuprate,True,Ba16.667Cu25Pr8.333O50,Ba-Cu-Pr-O,4,Supercon,Pr1Ba2Cu3O6,MP-mp-1214585,Ba2Pr1Cu3O6,Ba-Cu-Pr-O,Ba16.667Cu25Pr8.333O50,P 4/m m m,tetragonal,3.927893,3.927893,12.23912,data/final/MP/cifs/Ba2Cu3Pr1O6-MP-mp-1214585.cif,data/source/MP/raw/cifs/mp-1214585.cif,mp-1214585,0.0,,2019-01-12 16:24:14.510000,6.175014609628243,,,{'GGA': {'task_id': 'mp-1733235'}},0.0,3.04175542,520.0,-72.88452682,-6.073710568333333,"{'tags': ['Ba2Cu3PrO6.4 ht', 'high-Tc cuprate family', 'Ba2Cu3YO6.3']}",-72.88452682,-6.073710568333333,-2.200191664583334,[],False,[],True,2021-05-12 11:00:35.508000,NM,12,4,mp-1214585,oxide,Ba2Pr(CuO2)3,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Pr_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Pr': 1.0, 'Cu': 3.0, 'O': 6.0}",GGA,mp-1214585,"['mp-1214585', 'mp-1445976', 'mp-1733235', 'mp-1787897']",0.0052979,"{'Ba': 2.0, 'Pr': 1.0, 'Cu': 3.0, 'O': 6.0}",188.82934651184664,[],NM,False,123,0,"[0.0, 0.0, 0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",2.805654999006007e-05,0.0052979,0,0.0052979,MP,data/source/MP/cleaned/cifs/MP-mp-1214585.cif,False,,data/final/MP/graphs/Ba2Cu3Pr1O6-MP-mp-1214585.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Nd1Ru4Sb12,1,0.0,1.0,True,Nd1Ru4Sb12,Nd1Ru4Sb12,0.0,Other,True,Nd5.882Ru23.529Sb70.588,Nd-Ru-Sb,3,Supercon,Nd1Ru4Sb12,MP-mp-1189354,Nd1Sb12Ru4,Nd-Ru-Sb,Nd5.882Ru23.529Sb70.588,I m -3,cubic,8.133249871803015,8.13324987,8.13324987,data/final/MP/cifs/Nd1Ru4Sb12-MP-mp-1189354.cif,data/source/MP/raw/cifs/mp-1189354.cif,mp-1189354,0.0,,2019-01-11 20:07:52.090000,8.057444867309,,,{'GGA': {'task_id': 'mp-1672525'}},0.0,7.34591035,520.0,-96.9348847,-5.70205204117647,"{'tags': ['LaFe4P12', 'NdRu4Sb12', 'Neodymium ruthenium antimonide (1/4/12)']}",-96.9348847,-5.70205204117647,-0.4603039994117653,['bandstructure'],True,[645809],True,2021-05-12 10:58:33.577000,NM,17,5,mp-1189354,,Nd(Sb3Ru)4,"{'functional': 'PBE', 'labels': ['Nd_3', 'Sb', 'Ru_pv'], 'pot_type': 'paw'}","{'Nd': 1.0, 'Sb': 12.0, 'Ru': 4.0}",GGA,mp-1189354,"['mp-1189354', 'mp-1423142', 'mp-1672525', 'mp-1816186', 'mp-1605832']",0.000506,"{'Nd': 1.0, 'Sb': 12.0, 'Ru': 4.0}",414.1621948192948,[],NM,False,204,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.22174357372424e-06,0.000506,0,0.000506,MP,data/source/MP/cleaned/cifs/MP-mp-1189354.cif,False,,data/final/MP/graphs/Nd1Ru4Sb12-MP-mp-1189354.json,0,True,m-3,2,0,0,0,0,0,0,0,0,1,0,1.0,False
Al0.69B2Mg0.31,3,0.1266666666666666,2.0,False,Al1.38B4Mg0.62,Al1B4Mg1,11.1,Other,True,Al23B66.667Mg10.333,Al-B-Mg,3,Supercon,Mg0.31Al0.69B2,MP-mp-1207086,Mg1Al1B4,Al-B-Mg,Al16.667B66.667Mg16.667,P 6/m m m,hexagonal,3.0390800030457754,3.03908045,6.743851,data/final/MP/cifs/Al0.69B2Mg0.31-MP-mp-1207086-synth_doped.cif,data/source/MP/raw/cifs/mp-1207086.cif,mp-1207086,0.0,,2019-01-12 10:15:58.939000,2.9100354640166017,,,,0.0,7.97438235,520.0,-32.93890018,-5.489816696666666,"{'tags': ['MgAlB4', 'MgAlB4 rt', 'AlB2 family']}",-32.93890018,-5.489816696666666,-0.1459128694444433,[],False,[],True,2021-05-12 11:00:19.396000,NM,6,3,mp-1207086,,MgAlB4,"{'functional': 'PBE', 'labels': ['Mg_pv', 'Al', 'B'], 'pot_type': 'paw'}","{'Mg': 1.0, 'Al': 1.0, 'B': 4.0}",GGA,mp-1207086,"['mp-1207086', 'mp-1420258', 'mp-1781830']",0.0064715,"{'Mg': 1.0, 'Al': 1.0, 'B': 4.0}",53.94149118560149,[],NM,False,191,0,"[0, 0, 0, 0, 0, 0]",0.0001199725824733,0.0064715,0,0.0064715,MP,data/source/MP/cleaned/cifs/MP-mp-1207086.cif,True,,data/final/MP/graphs/Al0.69B2Mg0.31-MP-mp-1207086-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Cd0.006Ga0.994V3,2,0.003,2.0,False,Cd0.012Ga1.988V6,Ga2V6,11.2,Other,True,Cd0.15Ga24.85V75,Cd-Ga-V,3,Supercon,V3Ga0.994Cd0.006,MP-mp-22568,V6Ga2,Ga-V,Ga25V75,P m -3 n,cubic,4.789645,4.789645,4.789645,data/final/MP/cifs/Cd0.006Ga0.994V3-MP-mp-22568-synth_doped.cif,data/source/MP/raw/cifs/mp-22568.cif,mp-22568,0.0,,2014-02-22 11:36:40,6.726541666276222,10.17188/1198793,"@misc{osti_1198793,
    author = ""Persson, Kristin"",
    title = ""Materials Data on V3Ga (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1198793"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686867'}},0.0,5.67452231,520.0,-61.95244347,-7.74405543375,{'tags': ['Gallium vanadium (1/3)']},-61.95244347,-7.74405543375,-0.1741018756249994,"['xas', 'elasticity', 'bandstructure']",True,"[635643, 635628, 635619, 635634, 104021, 635646, 635604, 635610, 635617, 635624, 635626, 635605, 635631, 635625, 635636, 635603, 104020, 635616, 635607]",True,2021-05-12 10:56:16.728000,FM,8,9,mp-22568,,V3Ga,"{'functional': 'PBE', 'labels': ['V_pv', 'Ga_d'], 'pot_type': 'paw'}","{'V': 3.0, 'Ga': 1.0}",GGA,mp-22568,"['mp-941343', 'mp-941663', 'mp-934924', 'mp-22568', 'mp-1440749', 'mp-1686867', 'mp-1804076', 'mp-1593784', 'mp-1595713']",0.09063635,"{'V': 6.0, 'Ga': 2.0}",109.87780534443452,[],FM,True,131,1,"[0.0, 0.0, 0.1, 0.1, 0.0, 0.0, -0.0, -0.0]",0.0016497662965852,0.09063635,2,0.1812727,MP,data/source/MP/cleaned/cifs/MP-mp-22568.cif,True,,data/final/MP/graphs/Cd0.006Ga0.994V3-MP-mp-22568-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Gd0.03La0.97Ru2,2,0.02,2.0,False,Gd0.06La1.94Ru4,La2Ru4,2.73,Other,True,Gd1La32.333Ru66.667,Gd-La-Ru,3,Supercon,La0.97Gd0.03Ru2,MP-mp-2019,La2Ru4,La-Ru,La33.333Ru66.667,F d -3 m,cubic,5.46409128,5.464091279999999,5.464091279999999,data/final/MP/cifs/Gd0.03La0.97Ru2-MP-mp-2019-synth_doped.cif,data/source/MP/raw/cifs/mp-2019.cif,mp-2019,0.0,,2011-05-13 21:42:56,9.818667150990734,10.17188/1195329,"@misc{osti_1195329,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaRu2 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195329"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686817'}},0.0017745359523804,8.6251779,520.0,-47.76122776,-7.960204626666666,"{'tags': ['Lanthanum ruthenium hydride (1/2/4)', 'Lanthanum ruthenium (1/2)']}",-47.76122776,-7.960204626666666,-0.1319424883333321,"['xas', 'elasticity', 'bandstructure']",True,"[104712, 641760, 641778, 638256, 641771, 641766, 641774, 638255, 641762, 104713, 641761, 641775, 641777]",True,2021-05-12 10:56:14.760000,NM,6,14,mp-2019,,LaRu2,"{'functional': 'PBE', 'labels': ['La', 'Ru_pv'], 'pot_type': 'paw'}","{'La': 1.0, 'Ru': 2.0}",GGA,mp-2019,"['mp-935098', 'mp-941760', 'mp-941909', 'mp-2019', 'mp-1072861', 'mp-1072969', 'mp-1072939', 'mp-1077306', 'mp-1442150', 'mp-1686817', 'mp-1803378', 'mp-1590466', 'mp-1596026', 'mp-1072974']",0.000191,"{'La': 2.0, 'Ru': 4.0}",115.35564200581236,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0]",3.311498192526659e-06,0.000191,0,0.000382,MP,data/source/MP/cleaned/cifs/MP-mp-2019.cif,True,,data/final/MP/graphs/Gd0.03La0.97Ru2-MP-mp-2019-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Dy0.06Fe3Lu1.94Si5,2,0.012,4.0,False,Dy0.24Fe12Lu7.76Si20,Fe12Lu8Si20,4.52,Other,True,Dy0.6Fe30Lu19.4Si50,Dy-Fe-Lu-Si,4,Supercon,Lu1.94Dy0.06Fe3Si5,MP-mp-541557,Lu8Fe12Si20,Fe-Lu-Si,Fe30Lu20Si50,P 4/m n c,tetragonal,5.385917,10.270814,10.270814,data/final/MP/cifs/Dy0.06Fe3Lu1.94Si5-MP-mp-541557-synth_doped.cif,data/source/MP/raw/cifs/mp-541557.cif,mp-541557,0.0,,2014-03-04 18:23:36,7.69125622397548,10.17188/1265154,"@misc{osti_1265154,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Lu2Fe3Si5 (SG:128) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1265154"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1746411'}},0.0,7.47471245,520.0,-273.951322,-6.84878305,{'tags': ['Lutetium iron silicide (2/3/5)']},-273.951322,-6.84878305,-0.6554334009999998,"['xas', 'bandstructure']",True,"[84198, 247832, 632470]",True,2021-05-12 10:57:10.838000,NM,40,10,mp-541557,,Lu2Fe3Si5,"{'functional': 'PBE', 'labels': ['Lu_3', 'Fe_pv', 'Si'], 'pot_type': 'paw'}","{'Lu': 2.0, 'Fe': 3.0, 'Si': 5.0}",GGA,mp-541557,"['mp-939885', 'mp-916724', 'mp-937397', 'mp-541557', 'mp-1170743', 'mp-1200451', 'mp-1255960', 'mp-1383694', 'mp-1746411', 'mp-1892871']",0.000409375,"{'Lu': 8.0, 'Fe': 12.0, 'Si': 20.0}",568.1583388804236,[],NM,False,90,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",2.8821190994516645e-06,0.000409375,0,0.0016375,MP,data/source/MP/cleaned/cifs/MP-mp-541557.cif,True,,data/final/MP/graphs/Dy0.06Fe3Lu1.94Si5-MP-mp-541557-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
In1Mo3Te3,1,0.0,2.0,False,In2Mo6Te6,In2Mo6Te6,0.0,Chevrel,True,In14.286Mo42.857Te42.857,In-Mo-Te,3,Supercon,In1Mo3Te3,MP-mp-22061,In2Te6Mo6,In-Mo-Te,In14.286Mo42.857Te42.857,P 63/m,hexagonal,4.622291,9.603088000796104,9.603087860000002,data/final/MP/cifs/In1Mo3Te3-MP-mp-22061.cif,data/source/MP/raw/cifs/mp-22061.cif,mp-22061,0.2410999999999994,,2014-02-22 15:22:36,7.066124387361739,10.17188/1197323,"@misc{osti_1197323,
    author = ""Persson, Kristin"",
    title = ""Materials Data on In(TeMo)3 (SG:176) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1197323"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672356'}},0.1555693863392857,6.45737743,520.0,-92.71846121,-6.622747229285714,"{'tags': ['Indium molybdenum telluride (1/3/3)', 'Indium molybdenum(I) telluride (1/3/3)']}",-92.71846121,-6.622747229285714,-0.2343878564285719,"['xas', 'bandstructure']",True,"[640025, 603669, 604497, 53100]",True,2021-05-12 10:56:59.077000,NM,14,11,mp-22061,,In(TeMo)3,"{'functional': 'PBE', 'labels': ['In_d', 'Te', 'Mo_pv'], 'pot_type': 'paw'}","{'In': 1.0, 'Te': 3.0, 'Mo': 3.0}",GGA,mp-22061,"['mp-940572', 'mp-924025', 'mp-940148', 'mp-22061', 'mp-1104690', 'mp-1104773', 'mp-1104882', 'mp-1416118', 'mp-1672356', 'mp-1840993', 'mp-1604318']",0.00013725,"{'In': 2.0, 'Te': 6.0, 'Mo': 6.0}",369.1558234454277,[],NM,False,176,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",7.435884322181887e-07,0.00013725,0,0.0002745,MP,data/source/MP/cleaned/cifs/MP-mp-22061.cif,False,,data/final/MP/graphs/In1Mo3Te3-MP-mp-22061.json,0,True,6/m,0,3,0,0,0,0,0,1,0,0,0,1.0,False
Fe1Se0.43Te0.57,3,0.0699999999999999,2.0,False,Fe2Se0.86Te1.14,Fe2Se1Te1,15.0,Ferrite,True,Fe50Se21.5Te28.5,Fe-Se-Te,3,Supercon,Fe1Te0.57Se0.43,MP-mp-1225136,Fe2Te1Se1,Fe-Se-Te,Fe50Se25Te25,P 4 m m,tetragonal,3.755398,3.755398,5.937717,data/final/MP/cifs/Fe1Se0.43Te0.57-MP-mp-1225136-synth_doped.cif,data/source/MP/raw/cifs/mp-1225136.cif,mp-1225136,0.0,,2019-01-13 01:17:25.998000,6.310824077785493,,,{'GGA': {'task_id': 'mp-1764167'}},0.0802741556250001,4.86336573,520.0,-24.0729629,-6.018240725,{'tags': []},-24.0729629,-6.018240725,-0.3469333980859375,['bandstructure'],True,[],True,2021-05-12 10:58:45.495000,FM,4,5,mp-1225136,,Fe2TeSe,"{'functional': 'PBE', 'labels': ['Fe_pv', 'Te', 'Se'], 'pot_type': 'paw'}","{'Fe': 2.0, 'Te': 1.0, 'Se': 1.0}",GGA,mp-1225136,"['mp-1225136', 'mp-1425562', 'mp-1764167', 'mp-1784460', 'mp-1615275']",0.1061773,"{'Fe': 2.0, 'Te': 1.0, 'Se': 1.0}",83.73970680084179,[],FM,True,99,1,"[0.1, 0.1, -0.0, -0.0]",0.0012679444920021,0.1061773,2,0.1061773,MP,data/source/MP/cleaned/cifs/MP-mp-1225136.cif,True,,data/final/MP/graphs/Fe1Se0.43Te0.57-MP-mp-1225136-synth_doped.json,0,True,4mm,0,0,0,0,5,0,0,1,0,0,0,1.0,False
Ba1Ca1Sn1,1,0.0,4.0,False,Ba4Ca4Sn4,Ba4Ca4Sn4,0.0,Other,True,Ba33.333Ca33.333Sn33.333,Ba-Ca-Sn,3,Supercon,Ba1Ca1Sn1,MP-mp-11265,Ba4Ca4Sn4,Ba-Ca-Sn,Ba33.333Ca33.333Sn33.333,P n m a,orthorhombic,5.325224,8.910542,9.775419,data/final/MP/cifs/Ba1Ca1Sn1-MP-mp-11265.cif,data/source/MP/raw/cifs/mp-11265.cif,mp-11265,0.2440000000000002,,2011-06-04 20:54:08,4.240256344700143,10.17188/1187687,"@misc{osti_1187687,
    author = ""Persson, Kristin"",
    title = ""Materials Data on BaCaSn (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187687"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672554'}},0.0,3.21932119,520.0,-39.84998796,-3.32083233,{'tags': ['Barium calcium tin (1/1/1)']},-39.84998796,-3.32083233,-0.6761181416666666,"['diel', 'xas', 'bandstructure', 'phonons']",True,[58641],True,2021-05-12 10:56:43.348000,NM,12,9,mp-11265,,BaCaSn,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Ca_sv', 'Sn_d'], 'pot_type': 'paw'}","{'Ba': 1.0, 'Ca': 1.0, 'Sn': 1.0}",GGA,mp-11265,"['mp-11265', 'mp-667734', 'mp-691332', 'mp-709231', 'mp-1140015', 'mp-1434272', 'mp-1672554', 'mp-1822425', 'mp-1603717']",0.000369675,"{'Ba': 4.0, 'Ca': 4.0, 'Sn': 4.0}",463.84981070386783,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.187885315197499e-06,0.000369675,0,0.0014787,MP,data/source/MP/cleaned/cifs/MP-mp-11265.cif,False,,data/final/MP/graphs/Ba1Ca1Sn1-MP-mp-11265.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Fe1Se0.05Te0.95,2,0.05,2.0,False,Fe2Se0.1Te1.9,Fe2Te2,3.35,Ferrite,True,Fe50Se2.5Te47.5,Fe-Se-Te,3,Supercon,Fe1Se0.05Te0.95,MP-mp-21273,Fe2Te2,Fe-Te,Fe50Te50,P 4/n m m,tetragonal,3.65601,3.65601,6.514508,data/final/MP/cifs/Fe1Se0.05Te0.95-MP-mp-21273-synth_doped.cif,data/source/MP/raw/cifs/mp-21273.cif,mp-21273,0.0,,2015-11-26 15:42:53,6.996625048410066,10.17188/1196541,"@misc{osti_1196541,
    author = ""Persson, Kristin"",
    title = ""Materials Data on FeTe (SG:129) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196541"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687548'}},0.0764545287500002,6.29104431,520.0,-23.46280856,-5.86570214,"{'tags': ['Iron telluride', 'Iron telluride - beta', 'Iron telluride (1/1)']}",-23.46280856,-5.86570214,-0.2700474499999998,"['xas', 'elasticity', 'bandstructure']",True,"[44753, 633877, 180602, 169974]",True,2021-05-12 10:56:16.728000,FM,4,9,mp-21273,,FeTe,"{'functional': 'PBE', 'labels': ['Fe_pv', 'Te'], 'pot_type': 'paw'}","{'Fe': 1.0, 'Te': 1.0}",GGA,mp-21273,"['mp-991220', 'mp-987578', 'mp-992375', 'mp-21273', 'mp-1439792', 'mp-1687548', 'mp-1800961', 'mp-993959', 'mp-1596778']",1.99364605,"{'Fe': 2.0, 'Te': 2.0}",87.07557914416442,[],FM,True,129,1,"[2.0, 2.0, 0.0, 0.0]",0.0457911637130606,1.99364605,2,3.9872921,MP,data/source/MP/cleaned/cifs/MP-mp-21273.cif,True,,data/final/MP/graphs/Fe1Se0.05Te0.95-MP-mp-21273-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
B2C1Dy0.228Lu0.772Ni2,3,0.076,1.0,True,B2C1Dy0.228Lu0.772Ni2,B2C1Lu1Ni2,11.77,Other,True,B33.333C16.667Dy3.8Lu12.867Ni33.333,B-C-Dy-Lu-Ni,5,Supercon,Lu0.772Dy0.228Ni2B2C1,MP-mp-6544,Lu1Ni2B2C1,B-C-Lu-Ni,B33.333C16.667Lu16.667Ni33.333,I 4/m m m,tetragonal,3.4660159989239463,3.4660159989239463,5.81490896,data/final/MP/cifs/B2C1Dy0.228Lu0.772Ni2-MP-mp-6544-synth_doped.cif,data/source/MP/raw/cifs/mp-6544.cif,mp-6544,0.0,,2011-05-13 04:17:06,8.54504130524706,10.17188/1281287,"@misc{osti_1281287,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LuNi2B2C (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281287"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1702891'}},0.0,6.71335166,520.0,-41.78223818,-6.963706363333333,{'tags': []},-41.78223818,-6.963706363333333,-0.5192416763888884,"['xas', 'bandstructure']",True,"[75609, 83230, 79564]",True,2021-05-12 10:57:32.679000,NM,6,8,mp-6544,,LuNi2B2C,"{'functional': 'PBE', 'labels': ['Lu_3', 'Ni_pv', 'B', 'C'], 'pot_type': 'paw'}","{'Lu': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",GGA,mp-6544,"['mp-1000584', 'mp-1007055', 'mp-6544', 'mp-1441469', 'mp-1702891', 'mp-1783160', 'mp-1011794', 'mp-1588498']",0.0023161,"{'Lu': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",63.34823894903922,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0]",3.656139520884231e-05,0.0023161,0,0.0023161,MP,data/source/MP/cleaned/cifs/MP-mp-6544.cif,True,,data/final/MP/graphs/B2C1Dy0.228Lu0.772Ni2-MP-mp-6544-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ga1Sb1,1,0.0,1.0,True,Ga1Sb1,Ga1Sb1,4.78,Other,True,Ga50Sb50,Ga-Sb,2,Supercon,Ga1Sb1,MP-mp-1156,Ga1Sb1,Ga-Sb,Ga50Sb50,F -4 3 m,cubic,4.397540910000001,4.39754091,4.39754091,data/final/MP/cifs/Ga1Sb1-MP-mp-1156.cif,data/source/MP/raw/cifs/mp-1156.cif,mp-1156,0.3654999999999999,,2011-05-12 18:17:18,5.287673763789086,10.17188/1188064,"@misc{osti_1188064,
    author = ""Persson, Kristin"",
    title = ""Materials Data on GaSb (SG:216) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1188064"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688259'}},0.0,3.75817759,520.0,-7.47064542,-3.73532271,"{'tags': ['Gallium antimonide (1/1)', 'Gallium antimonide']}",-7.47064542,-3.73532271,-0.2527740787499999,"['piezo', 'eos', 'xas', 'bandstructure', 'diel', 'elasticity']",True,"[635312, 44979, 635319, 53965, 190414, 635308, 635318, 635313, 635311, 44328, 635307, 41675, 635317, 44843, 53605]",True,2021-05-12 10:56:12.755000,NM,2,16,mp-1156,,GaSb,"{'functional': 'PBE', 'labels': ['Ga_d', 'Sb'], 'pot_type': 'paw'}","{'Ga': 1.0, 'Sb': 1.0}",GGA,mp-1156,"['mp-923304', 'mp-684615', 'mp-922527', 'mp-908053', 'mp-1156', 'mp-1058876', 'mp-1058892', 'mp-1058919', 'mp-1141922', 'mp-1114783', 'mp-1440741', 'mp-1688259', 'mp-1792194', 'mp-1588489', 'mp-1596812', 'mp-1058925']",0.000132,"{'Ga': 1.0, 'Sb': 1.0}",60.13324881486594,[],NM,False,216,0,"[0, 0]",2.195125036506716e-06,0.000132,0,0.000132,MP,data/source/MP/cleaned/cifs/MP-mp-1156.cif,False,,data/final/MP/graphs/Ga1Sb1-MP-mp-1156.json,0,True,-43m,5,0,0,0,0,0,0,0,0,0,1,1.0,False
As2Ba0.76Fe2Na0.24,3,0.104,2.0,False,As4Ba1.52Fe4Na0.48,As4Ba1Fe4Na1,15.9,Ferrite,True,As40Ba15.2Fe40Na4.8,As-Ba-Fe-Na,4,Supercon,Ba0.76Na0.24Fe2As2,MP-mp-1227868,Ba1Na1Fe4As4,As-Ba-Fe-Na,As40Ba10Fe40Na10,C m m m,orthorhombic,5.458732000131759,5.462821,6.96934908,data/final/MP/cifs/As2Ba0.76Fe2Na0.24-MP-mp-1227868-synth_doped.cif,data/source/MP/raw/cifs/mp-1227868.cif,mp-1227868,0.0,,2019-01-13 03:39:01.428000,5.934244973483095,,,{'GGA': {'task_id': 'mp-1731957'}},0.0195872770000011,4.30353274,520.0,-59.62394279,-5.962394279,{'tags': []},-59.62394279,-5.962394279,-0.3865939246551718,[],False,[],True,2021-05-12 11:00:59.151000,FM,10,4,mp-1227868,,BaNa(FeAs)4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Na_pv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'Ba': 1.0, 'Na': 1.0, 'Fe': 4.0, 'As': 4.0}",GGA,mp-1227868,"['mp-1227868', 'mp-1396889', 'mp-1731957', 'mp-1827521']",0.9949323,"{'Ba': 1.0, 'Na': 1.0, 'Fe': 4.0, 'As': 4.0}",191.22642477974767,[],FM,True,65,1,"[0.0, 0.0, 0.3, 0.3, 0.3, 0.3, 0.0, 0.0, 0.0, 0.0]",0.0052029017493055,0.9949323,4,0.9949323,MP,data/source/MP/cleaned/cifs/MP-mp-1227868.cif,True,,data/final/MP/graphs/As2Ba0.76Fe2Na0.24-MP-mp-1227868-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Al2Cu1,1,0.0,1.0,True,Al2Cu1,Al2Cu1,1.02,Other,True,Al66.667Cu33.333,Al-Cu,2,Supercon,Al2Cu1,MP-mp-985806,Al2Cu1,Al-Cu,Al66.667Cu33.333,F m -3 m,cubic,4.0793768,4.0793768,4.0793768,data/final/MP/cifs/Al2Cu1-MP-mp-985806.cif,data/source/MP/raw/cifs/mp-985806.cif,mp-985806,0.0,,2017-11-17 15:11:37,4.064939116866759,10.17188/1316752,"@misc{osti_1316752,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Al2Cu (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1316752"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1766120'}},0.0,6.7644357,520.0,-12.12455702,-4.041519006666666,{'tags': []},-12.12455702,-4.041519006666666,-0.1780662299999994,"['xas', 'elasticity', 'bandstructure']",True,[],True,2021-05-12 10:56:37.246000,NM,3,11,mp-985806,,Al2Cu,"{'functional': 'PBE', 'labels': ['Al', 'Cu_pv'], 'pot_type': 'paw'}","{'Al': 2.0, 'Cu': 1.0}",GGA,mp-985806,"['mp-1040765', 'mp-985806', 'mp-1040768', 'mp-1252794', 'mp-1253237', 'mp-1254054', 'mp-1430447', 'mp-1766120', 'mp-1793080', 'mp-1612590', 'mp-1040770']",1.1e-06,"{'Al': 2.0, 'Cu': 1.0}",48.00278866688653,[],NM,False,225,0,"[0, 0, 0]",2.2915335349231626e-08,1.1e-06,0,1.1e-06,MP,data/source/MP/cleaned/cifs/MP-mp-985806.cif,False,,data/final/MP/graphs/Al2Cu1-MP-mp-985806.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Al1Mo0.15Nb2.85,3,0.0749999999999999,2.0,False,Al2Mo0.3Nb5.7,Al2Nb6,14.45,Other,True,Al25Mo3.75Nb71.25,Al-Mo-Nb,3,Supercon,Nb2.85Mo0.15Al1,MP-mp-796,Nb6Al2,Al-Nb,Al25Nb75,P m -3 n,cubic,5.215254,5.215254,5.215254,data/final/MP/cifs/Al1Mo0.15Nb2.85-MP-mp-796-synth_doped.cif,data/source/MP/raw/cifs/mp-796.cif,mp-796,0.0,,2011-05-13 16:07:37,7.157298025966356,,,{'GGA': {'task_id': 'mp-1686893'}},0.0460773865000003,5.52947534,520.0,-69.48918494,-8.6861481175,"{'tags': ['Aluminium niobium (1/3)', 'Niobium aluminide (3/1)', 'Aluminum niobium (1/3)']}",-69.48918494,-8.6861481175,-0.1737753800000003,"['bandstructure', 'elasticity']",True,"[608675, 608654, 608688, 608668, 608669, 608685, 608676, 608683, 58014, 608657, 107856, 608655, 608666, 608691, 608656, 608665, 608673, 608653, 608661]",True,2021-05-12 10:56:31.128000,NM,8,10,mp-796,,Nb3Al,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Al'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Al': 1.0}",GGA,mp-796,"['mp-911586', 'mp-927906', 'mp-796', 'mp-927472', 'mp-1260512', 'mp-1440919', 'mp-1686893', 'mp-1927652', 'mp-1591599', 'mp-1587739']",0.16323955,"{'Nb': 6.0, 'Al': 2.0}",141.8490379078192,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0023015954483396,0.16323955,0,0.3264791,MP,data/source/MP/cleaned/cifs/MP-mp-796.cif,True,,data/final/MP/graphs/Al1Mo0.15Nb2.85-MP-mp-796-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
N1Ni3Zn1,1,0.0,1.0,True,N1Ni3Zn1,N1Ni3Zn1,3.0,Ferrite,True,N20Ni60Zn20,N-Ni-Zn,3,Supercon,Zn1N1Ni3,MP-mp-1069270,Zn1Ni3N1,N-Ni-Zn,N20Ni60Zn20,P m -3 m,cubic,3.760519,3.760519,3.760519,data/final/MP/cifs/N1Ni3Zn1-MP-mp-1069270.cif,data/source/MP/raw/cifs/mp-1069270.cif,mp-1069270,0.0,,2018-03-22 00:37:51,7.977919887395712,,,{'GGA': {'task_id': 'mp-1763906'}},0.0,6.82005216,520.0,-27.68015846,-5.536031692,"{'tags': ['perovskite', 'Zinc nickel nitride (1/3/1)', 'ZnNi3N', 'CaTiO3']}",-27.68015846,-5.536031692,-0.2209019769999997,['bandstructure'],True,[183370],True,2021-05-12 10:58:14.654000,NM,5,8,mp-1069270,,ZnNi3N,"{'functional': 'PBE', 'labels': ['Zn', 'Ni_pv', 'N'], 'pot_type': 'paw'}","{'Zn': 1.0, 'Ni': 3.0, 'N': 1.0}",GGA,mp-1069270,"['mp-1069300', 'mp-1069270', 'mp-1069319', 'mp-1418968', 'mp-1763906', 'mp-1791761', 'mp-1584705', 'mp-1069322']",0.0028156,"{'Zn': 1.0, 'Ni': 3.0, 'N': 1.0}",53.17939128173188,[],NM,False,221,0,"[0, 0, 0, 0, 0]",5.294532209072524e-05,0.0028156,0,0.0028156,MP,data/source/MP/cleaned/cifs/MP-mp-1069270.cif,False,,data/final/MP/graphs/N1Ni3Zn1-MP-mp-1069270.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
As2Co0.068Fe1.932K1,2,0.0272,1.0,True,As2Co0.068Fe1.932K1,As2Fe2K1,1.845,Ferrite,True,As40Co1.36Fe38.64K20,As-Co-Fe-K,4,Supercon,K1Fe1.932Co0.068As2,MP-mp-35276,K1Fe2As2,As-Fe-K,As40Fe40K20,I 4/m m m,tetragonal,3.773663997645024,3.773663997645024,7.55368275,data/final/MP/cifs/As2Co0.068Fe1.932K1-MP-mp-35276-synth_doped.cif,data/source/MP/raw/cifs/mp-35276.cif,mp-35276,0.0,,2013-11-11 09:13:53,4.960691158678031,,,{'GGA': {'task_id': 'mp-1695961'}},0.0,3.49619278,520.0,-28.80228941,-5.760457882,"{'tags': ['Potassium iron arsenide (1/2/2)', 'Potassium iron iron(III) arsenide']}",-28.80228941,-5.760457882,-0.2867273506000004,"['xas', 'elasticity', 'bandstructure']",True,"[189036, 31473]",True,2021-05-12 10:56:27.046000,FM,5,13,mp-35276,,K(FeAs)2,"{'functional': 'PBE', 'labels': ['K_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'K': 1.0, 'Fe': 2.0, 'As': 2.0}",GGA,mp-35276,"['mp-675576', 'mp-936897', 'mp-947308', 'mp-947894', 'mp-1068571', 'mp-1068449', 'mp-1068488', 'mp-35276', 'mp-1441920', 'mp-1695961', 'mp-1796098', 'mp-1593314', 'mp-1068554']",1.3381583,"{'K': 1.0, 'Fe': 2.0, 'As': 2.0}",100.63322517614498,[],FM,True,139,1,"[0.0, 0.8, 0.8, 0.0, 0.0]",0.0132973806380321,1.3381583,2,1.3381583,MP,data/source/MP/cleaned/cifs/MP-mp-35276.cif,True,,data/final/MP/graphs/As2Co0.068Fe1.932K1-MP-mp-35276-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ge2Os2Th1,1,0.0,1.0,True,Ge2Os2Th1,Ge2Os2Th1,1.1,Other,True,Ge40Os40Th20,Ge-Os-Th,3,Supercon,Th1Os2Ge2,MP-mp-571000,Th1Ge2Os2,Ge-Os-Th,Ge40Os40Th20,I 4/m m m,tetragonal,4.315520003803281,4.315520003803281,5.863038170000001,data/final/MP/cifs/Ge2Os2Th1-MP-mp-571000.cif,data/source/MP/raw/cifs/mp-571000.cif,mp-571000,0.0,,2015-02-15 03:04:29,13.496004369808215,10.17188/1276046,"@misc{osti_1276046,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Th(GeOs)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1276046"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703675'}},0.0,6.92467962,520.0,-41.31456262,-8.262912523999999,{'tags': ['Osmium thorium germanide (2/1/2)']},-41.31456262,-8.262912523999999,-0.43998323,"['xas', 'bandstructure']",True,[637475],True,2021-05-12 10:57:24.969000,NM,5,8,mp-571000,,Th(GeOs)2,"{'functional': 'PBE', 'labels': ['Th', 'Ge_d', 'Os_pv'], 'pot_type': 'paw'}","{'Th': 1.0, 'Ge': 2.0, 'Os': 2.0}",GGA,mp-571000,"['mp-943821', 'mp-933667', 'mp-944482', 'mp-571000', 'mp-1422385', 'mp-1703675', 'mp-1796752', 'mp-1590281']",5.23e-05,"{'Th': 1.0, 'Ge': 2.0, 'Os': 2.0}",93.23648970189538,[],NM,False,139,0,"[0, 0, 0, 0, 0]",5.609391791477624e-07,5.23e-05,0,5.23e-05,MP,data/source/MP/cleaned/cifs/MP-mp-571000.cif,False,,data/final/MP/graphs/Ge2Os2Th1-MP-mp-571000.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ba1Cu1Y2O5,1,0.0,4.0,False,Ba4Cu4Y8O20,Ba4Cu4Y8O20,0.0,Cuprate,True,Ba11.111Cu11.111Y22.222O55.55555555555556,Ba-Cu-Y-O,4,Supercon,Y2Ba1Cu1O5,MP-mp-542733,Ba4Y8Cu4O20,Ba-Cu-Y-O,Ba11.111Cu11.111Y22.222O55.55555555555556,P n m a,orthorhombic,5.716885,7.245917,12.281998,data/final/MP/cifs/Ba1Cu1Y2O5-MP-mp-542733.cif,data/source/MP/raw/cifs/mp-542733.cif,mp-542733,0.0767999999999999,,2014-02-26 08:13:50,5.988232704596349,10.17188/1266652,"@misc{osti_1266652,
    author = ""Persson, Kristin"",
    title = ""Materials Data on BaY2CuO5 (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1266652"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1732728'}},0.0343526815277774,3.7395671,520.0,-271.07685368,-7.529912602222222,{'tags': ['Diyttrium barium copper oxide']},-271.07685368,-7.529912602222222,-3.05703207425926,"['xas', 'bandstructure']",True,"[68574, 63672, 72164, 72417, 32707, 62903, 52055, 65155, 68575, 108831, 65650, 72572]",True,2021-05-12 10:57:15.388000,FM,36,7,mp-542733,oxide,BaY2CuO5,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Y_sv', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 1.0, 'Y': 2.0, 'Cu': 1.0, 'O': 5.0}",GGA,mp-542733,"['mp-923454', 'mp-922671', 'mp-908280', 'mp-542733', 'mp-1394270', 'mp-1732728', 'mp-1881874']",0.986169775,"{'Ba': 4.0, 'Y': 8.0, 'Cu': 4.0, 'O': 20.0}",508.7703965812013,[],FM,True,62,1,"[-0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, 0.6, 0.6, 0.6, 0.6, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0]",0.0077533581484048,0.986169775,4,3.9446791,MP,data/source/MP/cleaned/cifs/MP-mp-542733.cif,False,,data/final/MP/graphs/Ba1Cu1Y2O5-MP-mp-542733.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Ir3Lu1.9Sc0.1Si5,2,0.02,2.0,False,Ir6Lu3.8Sc0.2Si10,Ir6Lu4Si10,3.2,Other,True,Ir30Lu19Sc1Si50,Ir-Lu-Sc-Si,4,Supercon,Lu1.9Sc0.1Ir3Si5,MP-mp-568336,Lu4Si10Ir6,Ir-Lu-Si,Ir30Lu20Si50,I b a m,orthorhombic,5.768945997058916,8.10316065,8.103160651054345,data/final/MP/cifs/Ir3Lu1.9Sc0.1Si5-MP-mp-568336-synth_doped.cif,data/source/MP/raw/cifs/mp-568336.cif,mp-568336,0.0,,2014-02-24 19:50:32,10.79445647040026,10.17188/1274373,"@misc{osti_1274373,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Lu2Si5Ir3 (SG:72) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1274373"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1708810'}},0.0,7.95526215,520.0,-144.18930957,-7.2094654785,{'tags': ['Lutetium iridium silicide (2/3/5)']},-144.18930957,-7.2094654785,-0.9055892385,"['xas', 'bandstructure']",True,[153662],True,2021-05-12 10:57:23.123000,NM,20,10,mp-568336,,Lu2Si5Ir3,"{'functional': 'PBE', 'labels': ['Lu_3', 'Si', 'Ir'], 'pot_type': 'paw'}","{'Lu': 2.0, 'Si': 5.0, 'Ir': 3.0}",GGA,mp-568336,"['mp-1001425', 'mp-914666', 'mp-568336', 'mp-1144001', 'mp-1249981', 'mp-1432720', 'mp-1708810', 'mp-1813304', 'mp-1007934', 'mp-1607265']",0.00085745,"{'Lu': 4.0, 'Si': 10.0, 'Ir': 6.0}",328.2825671971667,[],NM,False,72,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",5.223853385336877e-06,0.00085745,0,0.0017149,MP,data/source/MP/cleaned/cifs/MP-mp-568336.cif,True,,data/final/MP/graphs/Ir3Lu1.9Sc0.1Si5-MP-mp-568336-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,0,1,0,1.0,False
Be0.01Si0.99V3,2,0.005,2.0,False,Be0.02Si1.98V6,Si2V6,16.6,Other,True,Be0.25Si24.75V75,Be-Si-V,3,Supercon,V3Si0.99Be0.01,MP-mp-2567,V6Si2,Si-V,Si25V75,P m -3 n,cubic,4.702381,4.702381,4.702381,data/final/MP/cifs/Be0.01Si0.99V3-MP-mp-2567-synth_doped.cif,data/source/MP/raw/cifs/mp-2567.cif,mp-2567,0.0,,2011-05-13 19:15:43,5.778142190030859,10.17188/1200874,"@misc{osti_1200874,
    author = ""Persson, Kristin"",
    title = ""Materials Data on V3Si (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1200874"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668672'}},0.0,7.30599425,520.0,-69.05773321,-8.63221665125,{'tags': ['Vanadium silicide (3/1)']},-69.05773321,-8.63221665125,-0.4452085937499994,"['xas', 'elasticity', 'bandstructure']",True,"[652491, 87328, 652522, 652502, 652510, 652520, 600518, 186003, 652507, 652513, 652497, 601150, 652514, 652487, 22412, 652509, 652529, 652532, 652499, 652539, 652537, 652533, 652512, 652538, 652490, 652493, 652494, 652511, 652519, 87329, 652526, 652500]",True,2021-05-12 10:56:18.721000,FM,8,13,mp-2567,,V3Si,"{'functional': 'PBE', 'labels': ['V_pv', 'Si'], 'pot_type': 'paw'}","{'V': 3.0, 'Si': 1.0}",GGA,mp-2567,"['mp-920081', 'mp-906309', 'mp-919083', 'mp-2567', 'mp-1078474', 'mp-1078852', 'mp-1138781', 'mp-1145907', 'mp-1440678', 'mp-1668672', 'mp-1795955', 'mp-1593554', 'mp-1596575']",0.8382519,"{'V': 6.0, 'Si': 2.0}",103.98086881866836,[],FM,True,131,1,"[0.2, 0.3, 0.3, 0.2, 0.3, 0.3, 0.0, 0.0]",0.0161231947669493,0.8382519,6,1.6765038,MP,data/source/MP/cleaned/cifs/MP-mp-2567.cif,True,,data/final/MP/graphs/Be0.01Si0.99V3-MP-mp-2567-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Pt1Sb1Se1,1,0.0,4.0,False,Pt4Sb4Se4,Pt4Sb4Se4,0.0,Other,True,Pt33.333Sb33.333Se33.333,Pt-Sb-Se,3,Supercon,Pt1Sb1Se1,MP-mp-1101950,Sb4Pt4Se4,Pt-Sb-Se,Pt33.333Sb33.333Se33.333,P 21 3,cubic,6.431565,6.431565,6.431565,data/final/MP/cifs/Pt1Sb1Se1-MP-mp-1101950.cif,data/source/MP/raw/cifs/mp-1101950.cif,mp-1101950,0.0,,2018-07-18 13:05:56,9.881873229753817,,,{'GGA': {'task_id': 'mp-1702554'}},0.0,7.00104139,520.0,-59.90455475,-4.992046229166667,"{'tags': ['Platinum antimonide selenide (1/1/1)', 'NiSbS', 'PtSbSe', 'pyrite-marcasite family']}",-59.90455475,-4.992046229166667,-0.648106086614583,['bandstructure'],True,[649563],True,2021-05-12 10:58:18.470000,NM,12,4,mp-1101950,,SbPtSe,"{'functional': 'PBE', 'labels': ['Sb', 'Pt', 'Se'], 'pot_type': 'paw'}","{'Sb': 1.0, 'Pt': 1.0, 'Se': 1.0}",GGA,mp-1101950,"['mp-1101950', 'mp-1423326', 'mp-1702554', 'mp-1598959']",3.125e-06,"{'Sb': 4.0, 'Pt': 4.0, 'Se': 4.0}",266.0418685548833,[],NM,False,198,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.698508572315679e-08,3.125e-06,0,1.25e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1101950.cif,False,,data/final/MP/graphs/Pt1Sb1Se1-MP-mp-1101950.json,0,True,23,1,0,0,0,0,0,0,1,0,0,0,1.0,False
B4Nd1Rh4,1,0.0,2.0,False,B8Nd2Rh8,B8Nd2Rh8,5.323333333,Other,True,B44.444Nd11.111Rh44.444,B-Nd-Rh,3,Supercon,Nd1Rh4B4,MP-mp-973480,Nd2B8Rh8,B-Nd-Rh,B44.444Nd11.111Rh44.444,P 42/n m c,tetragonal,5.376397,5.376397,7.550025,data/final/MP/cifs/B4Nd1Rh4-MP-mp-973480.cif,data/source/MP/raw/cifs/mp-973480.cif,mp-973480,0.0,,2015-09-16 08:10:01,9.117025344697067,10.17188/1314123,"@misc{osti_1314123,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nd(BRh)4 (SG:137) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1314123"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1669899'}},0.0032360545238088,6.80670574,520.0,-131.65207129,-7.314003960555556,{'tags': ['Neodymium rhodium boride (1/4/4)']},-131.65207129,-7.314003960555556,-0.5425659857407416,"['xas', 'bandstructure']",True,[601574],True,2021-05-12 10:57:55.580000,NM,18,8,mp-973480,,Nd(BRh)4,"{'functional': 'PBE', 'labels': ['Nd_3', 'B', 'Rh_pv'], 'pot_type': 'paw'}","{'Nd': 1.0, 'B': 4.0, 'Rh': 4.0}",GGA,mp-973480,"['mp-973480', 'mp-973770', 'mp-973714', 'mp-1424176', 'mp-1669899', 'mp-1834145', 'mp-973840', 'mp-1604153']",0.0036622,"{'Nd': 2.0, 'B': 8.0, 'Rh': 8.0}",218.23834013826547,[],NM,False,137,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.356147226632867e-05,0.0036622,0,0.0073244,MP,data/source/MP/cleaned/cifs/MP-mp-973480.cif,False,,data/final/MP/graphs/B4Nd1Rh4-MP-mp-973480.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ba2Ca2Cu3Hg0.85Re0.15O8,2,0.01875,1.0,True,Ba2Ca2Cu3Hg0.85Re0.15O8,Ba2Ca2Cu3Hg1O8,132.9,Cuprate,True,Ba12.5Ca12.5Cu18.75Hg5.312Re0.938O50,Ba-Ca-Cu-Hg-Re-O,6,Supercon,Hg0.85Re0.15Ba2Ca2Cu3O8,MP-mp-22601,Ba2Ca2Cu3Hg1O8,Ba-Ca-Cu-Hg-O,Ba12.5Ca12.5Cu18.75Hg6.25O50,P 4/m m m,tetragonal,3.892682,3.892682,16.248444,data/final/MP/cifs/Ba2Ca2Cu3Hg0.85Re0.15O8-MP-mp-22601-synth_doped.cif,data/source/MP/raw/cifs/mp-22601.cif,mp-22601,0.0,,2014-02-22 21:26:14,5.894777202717408,10.17188/1198815,"@misc{osti_1198815,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2Ca2Cu3HgO8 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1198815"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1702575'}},0.017646669895833,3.3485087,520.0,-87.2132649,-5.45082905625,{'tags': ['High pressure experimental phase']},-87.2132649,-5.45082905625,-2.0421959415624995,"['xas', 'bandstructure']",True,"[75735, 75731, 75736, 75733, 75734, 75737, 75730, 75732]",True,2021-05-12 10:58:03.426000,NM,16,11,mp-22601,oxide,Ba2Ca2Cu3HgO8,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Ca_sv', 'Cu_pv', 'Hg', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Ca': 2.0, 'Cu': 3.0, 'Hg': 1.0, 'O': 8.0}",GGA,mp-22601,"['mp-1001293', 'mp-1007610', 'mp-22601', 'mp-1045042', 'mp-1045054', 'mvc-16317', 'mp-1433925', 'mp-1702575', 'mp-1776236', 'mp-1597784', 'mp-1045058']",0.0379919,"{'Ba': 2.0, 'Ca': 2.0, 'Cu': 3.0, 'Hg': 1.0, 'O': 8.0}",246.2122357120388,[],NM,False,123,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0001543054913177,0.0379919,0,0.0379919,MP,data/source/MP/cleaned/cifs/MP-mp-22601.cif,True,,data/final/MP/graphs/Ba2Ca2Cu3Hg0.85Re0.15O8-MP-mp-22601-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
C1Hf1,1,0.0,1.0,True,C1Hf1,C1Hf1,0.0,Other,True,C50Hf50,C-Hf,2,Supercon,C1Hf1,MP-mp-21075,Hf1C1,C-Hf,C50Hf50,F m -3 m,cubic,3.28897426,3.28897426,3.28897426,data/final/MP/cifs/C1Hf1-MP-mp-21075.cif,data/source/MP/raw/cifs/mp-21075.cif,mp-21075,0.0,,2014-02-15 06:54:13,12.57416771071356,10.17188/1196352,"@misc{osti_1196352,
    author = ""Persson, Kristin"",
    title = ""Materials Data on HfC (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196352"",
    place = ""United States"",
    year = ""2015"",
    month = ""1"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686608'}},0.0,5.97796141,520.0,-21.06360483,-10.531802415,"{'tags': ['Hafnium carbide (1/1)', 'Hafnium carbide']}",-21.06360483,-10.531802415,-0.9398176399999992,"['xas', 'elasticity', 'bandstructure']",True,"[618012, 618010, 618002, 658336, 618020, 618017, 180600, 618008, 185978, 618018, 181793, 618016, 108134, 618005, 22262, 618000, 618013, 617997, 618011, 658398, 618001, 617998, 618015, 618004, 159873, 192046, 618009, 618003]",True,2021-05-12 10:56:16.728000,NM,2,17,mp-21075,,HfC,"{'functional': 'PBE', 'labels': ['Hf_pv', 'C'], 'pot_type': 'paw'}","{'Hf': 1.0, 'C': 1.0}",GGA,mp-21075,"['mp-919916', 'mp-906043', 'mp-918940', 'mp-21075', 'mp-1058491', 'mp-1058503', 'mp-1058524', 'mp-1061352', 'mp-1061374', 'mp-1061411', 'mp-1440553', 'mp-1686608', 'mp-1791532', 'mp-1590031', 'mp-1595311', 'mp-1058520', 'mp-1061403']",5.9e-05,"{'Hf': 1.0, 'C': 1.0}",25.1574387937518,[],NM,False,225,0,"[0, 0]",2.345230787748293e-06,5.9e-05,0,5.9e-05,MP,data/source/MP/cleaned/cifs/MP-mp-21075.cif,False,,data/final/MP/graphs/C1Hf1-MP-mp-21075.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Bi1Pt1,1,0.0,2.0,False,Bi2Pt2,Bi2Pt2,1.21,Other,True,Bi50Pt50,Bi-Pt,2,Supercon,Bi1Pt1,MP-mp-1066078,Bi2Pt2,Bi-Pt,Bi50Pt50,P 63/m m c,hexagonal,4.415145997195469,4.41514548,5.590386,data/final/MP/cifs/Bi1Pt1-MP-mp-1066078.cif,data/source/MP/raw/cifs/mp-1066078.cif,mp-1066078,0.0,,2018-03-21 19:08:03,14.218938752300092,,,{'GGA': {'task_id': 'mp-1697842'}},0.0,6.71524524,520.0,-21.01352061,-5.2533801525,{'tags': ['Bismuth platinum (1/1)']},-21.01352061,-5.2533801525,-0.2729091424999996,['bandstructure'],True,"[58845, 616981]",True,2021-05-12 10:58:14.654000,NM,4,9,mp-1066078,,BiPt,"{'functional': 'PBE', 'labels': ['Bi', 'Pt'], 'pot_type': 'paw'}","{'Bi': 1.0, 'Pt': 1.0}",GGA,mp-1066078,"['mp-1066078', 'mp-1066111', 'mp-1066152', 'mp-1237018', 'mp-1412980', 'mp-1697842', 'mp-1797022', 'mp-1593368', 'mp-1066150']",0.0045015,"{'Bi': 2.0, 'Pt': 2.0}",94.3762025156416,[],NM,False,194,0,"[0, 0, 0, 0]",9.539481098010776e-05,0.0045015,0,0.009003,MP,data/source/MP/cleaned/cifs/MP-mp-1066078.cif,False,,data/final/MP/graphs/Bi1Pt1-MP-mp-1066078.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
La4Sb2Sn1,1,0.0,2.0,False,La8Sb4Sn2,La8Sb4Sn2,0.0,Other,True,La57.143Sb28.571Sn14.286,La-Sb-Sn,3,Supercon,La4Sb2Sn1,MP-mp-1223181,La8Sn2Sb4,La-Sb-Sn,La57.143Sb28.571Sn14.286,I -4 2 d,tetragonal,8.410947709600794,8.41094771,8.41094771,data/final/MP/cifs/La4Sb2Sn1-MP-mp-1223181.cif,data/source/MP/raw/cifs/mp-1223181.cif,mp-1223181,0.0,,2019-01-12 23:36:42.362000,6.654928504683933,,,,0.0,7.97972284,520.0,-78.19250356,-5.585178825714286,{'tags': []},-78.19250356,-5.585178825714286,-1.0669498607142864,[],False,[],True,2021-05-12 11:00:52.054000,NM,14,3,mp-1223181,,La4SnSb2,"{'functional': 'PBE', 'labels': ['La', 'Sn_d', 'Sb'], 'pot_type': 'paw'}","{'La': 4.0, 'Sn': 1.0, 'Sb': 2.0}",GGA,mp-1223181,"['mp-1223181', 'mp-1373446', 'mp-1816398']",0.0327831,"{'La': 8.0, 'Sn': 2.0, 'Sb': 4.0}",458.0451624745567,[],NM,False,122,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.0001431435268212,0.0327831,0,0.0655662,MP,data/source/MP/cleaned/cifs/MP-mp-1223181.cif,False,,data/final/MP/graphs/La4Sb2Sn1-MP-mp-1223181.json,0,True,-42m,0,0,0,0,6,0,0,0,0,1,0,1.0,False
Mo0.69Pt0.31,3,0.12,8.0,False,Mo5.52Pt2.48,Mo6Pt2,0.0,Other,True,Mo69Pt31,Mo-Pt,2,Supercon,Mo0.69Pt0.31,MP-mp-1232,Mo6Pt2,Mo-Pt,Mo75Pt25,P m -3 n,cubic,5.021457,5.021457,5.021457,data/final/MP/cifs/Mo0.69Pt0.31-MP-mp-1232-synth_doped.cif,data/source/MP/raw/cifs/mp-1232.cif,mp-1232,0.0,,2011-05-14 07:33:46,12.666325713651156,10.17188/1188699,"@misc{osti_1188699,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Mo3Pt (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1188699"",
    place = ""United States"",
    year = ""2015"",
    month = ""1"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703333'}},0.0468418224999993,8.12451675,520.0,-78.11615432,-9.76451929,{'tags': ['Molybdenum platinum (3/1)']},-78.11615432,-9.76451929,-0.1125600900000005,"['xas', 'elasticity', 'bandstructure']",True,"[105071, 161106]",True,2021-05-12 10:56:12.755000,NM,8,8,mp-1232,,Mo3Pt,"{'functional': 'PBE', 'labels': ['Mo_pv', 'Pt'], 'pot_type': 'paw'}","{'Mo': 3.0, 'Pt': 1.0}",GGA,mp-1232,"['mp-906180', 'mp-919006', 'mp-920031', 'mp-1232', 'mp-1435577', 'mp-1703333', 'mp-1787044', 'mp-1597150']",0.00115405,"{'Mo': 6.0, 'Pt': 2.0}",126.61619092159891,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",1.822910627148136e-05,0.00115405,0,0.0023081,MP,data/source/MP/cleaned/cifs/MP-mp-1232.cif,True,,data/final/MP/graphs/Mo0.69Pt0.31-MP-mp-1232-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Al2.7Ga0.3Pd2U1,3,0.0999999999999999,1.0,True,Al2.7Ga0.3Pd2U1,Al3Pd2U1,0.52,Heavy_fermion,True,Al45Ga5Pd33.333U16.667,Al-Ga-Pd-U,4,Supercon,U1Pd2Al2.7Ga0.3,MP-mp-4561,U1Al3Pd2,Al-Pd-U,Al50Pd33.333U16.667,P 6/m m m,hexagonal,4.239652,5.384229999094356,5.3842309,data/final/MP/cifs/Al2.7Ga0.3Pd2U1-MP-mp-4561-synth_doped.cif,data/source/MP/raw/cifs/mp-4561.cif,mp-4561,0.0,,2011-05-12 23:59:10,8.296603403902926,10.17188/1208253,"@misc{osti_1208253,
    author = ""Persson, Kristin"",
    title = ""Materials Data on UAl3Pd2 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208253"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700804'}},0.0796314472916668,8.0468212,520.0,-36.36476907,-6.060794845,"{'tags': ['Aluminium palladium uranium (3/2/1)', 'Aluminum palladium uranium (3/2/1)']}",-36.36476907,-6.060794845,-0.5794779916666665,"['xas', 'elasticity', 'bandstructure']",True,"[657574, 106242, 659234]",True,2021-05-12 10:56:20.740000,FM,6,9,mp-4561,,UAl3Pd2,"{'functional': 'PBE', 'labels': ['U', 'Al', 'Pd'], 'pot_type': 'paw'}","{'U': 1.0, 'Al': 3.0, 'Pd': 2.0}",GGA,mp-4561,"['mp-4561', 'mp-991619', 'mp-993538', 'mp-1251974', 'mp-1441898', 'mp-1700804', 'mp-1933710', 'mp-994863', 'mp-1593816']",2.2050571,"{'U': 1.0, 'Al': 3.0, 'Pd': 2.0}",106.4408038742404,[],FM,True,191,1,"[2.2, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0207162762750765,2.2050571,1,2.2050571,MP,data/source/MP/cleaned/cifs/MP-mp-4561.cif,True,,data/final/MP/graphs/Al2.7Ga0.3Pd2U1-MP-mp-4561-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Bi1F0.7La1S2O0.3,3,0.0799999999999999,2.0,False,Bi2F1.4La2S4O0.6,Bi2F1La2S4O1,7.86,Oxide,True,Bi20F14La20S40O6,Bi-F-La-S-O,5,Supercon,La1Bi1S2F0.7O0.3,MP-mp-1223274,La2Bi2S4O1F1,Bi-F-La-S-O,Bi20F10La20S40O10,P -4 m 2,tetragonal,4.109577,4.109577,13.150136,data/final/MP/cifs/Bi1F0.7La1S2O0.3-MP-mp-1223274-synth_doped.cif,data/source/MP/raw/cifs/mp-1223274.cif,mp-1223274,0.0,,2019-01-12 23:41:28.903000,6.422922901673022,,,{'GGA': {'task_id': 'mp-1744170'}},0.0471324534999961,7.2695309,520.0,-59.26664004,-5.926664004,{'tags': []},-59.26664004,-5.926664004,-2.137031777,[],False,[],True,2021-05-12 11:00:52.054000,NM,10,4,mp-1223274,oxide,La2Bi2S4OF,"{'functional': 'PBE', 'labels': ['La', 'Bi', 'S', 'O', 'F'], 'pot_type': 'paw'}","{'La': 2.0, 'Bi': 2.0, 'S': 4.0, 'O': 1.0, 'F': 1.0}",GGA,mp-1223274,"['mp-1223274', 'mp-1388342', 'mp-1744170', 'mp-1861685']",0.0001151,"{'La': 2.0, 'Bi': 2.0, 'S': 4.0, 'O': 1.0, 'F': 1.0}",222.0876908666605,[],NM,False,115,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",5.182637522630872e-07,0.0001151,0,0.0001151,MP,data/source/MP/cleaned/cifs/MP-mp-1223274.cif,True,,data/final/MP/graphs/Bi1F0.7La1S2O0.3-MP-mp-1223274-synth_doped.json,0,True,-42m,0,0,0,0,6,0,0,1,0,0,0,1.0,False
Be13Ce1,1,0.0,2.0,False,Be26Ce2,Be26Ce2,0.0,Heavy_fermion,True,Be92.857Ce7.143,Be-Ce,2,Supercon,Be13Ce1,MP-mp-457,Ce2Be26,Be-Ce,Be92.857Ce7.143,F m -3 c,cubic,7.25902104,7.259021039999999,7.25902104,data/final/MP/cifs/Be13Ce1-MP-mp-457.cif,data/source/MP/raw/cifs/mp-457.cif,mp-457,0.0,,2011-05-15 10:47:46,3.159049583964649,10.17188/1208257,"@misc{osti_1208257,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeBe13 (SG:226) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208257"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1675342'}},0.0,5.00114362,520.0,-113.32879231,-4.047456868214286,"{'tags': ['Beryllium cerium (13/1)', 'Cerium beryllium (1/13)']}",-113.32879231,-4.047456868214286,-0.1513528396428576,"['xas', 'elasticity', 'bandstructure']",True,"[170628, 616194, 616192, 108099, 616196, 659553]",True,2021-05-12 10:56:20.740000,FM,28,7,mp-457,,CeBe13,"{'functional': 'PBE', 'labels': ['Ce', 'Be_sv'], 'pot_type': 'paw'}","{'Ce': 1.0, 'Be': 13.0}",GGA,mp-457,"['mp-929907', 'mp-913522', 'mp-930466', 'mp-457', 'mp-1382138', 'mp-1675342', 'mp-1607810']",0.1457895,"{'Ce': 2.0, 'Be': 26.0}",270.4700412087785,[],FM,True,226,1,"[0.1, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0010780454600327,0.1457895,2,0.291579,MP,data/source/MP/cleaned/cifs/MP-mp-457.cif,False,,data/final/MP/graphs/Be13Ce1-MP-mp-457.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ge1.62Y1,3,0.0966921119592875,2.0,False,Ge3.24Y2,Ge4Y2,2.4,Other,True,Ge61.832Y38.168,Ge-Y,2,Supercon,Ge1.62Y1,MP-mp-10213,Y2Ge4,Ge-Y,Ge66.667Y33.333,I 41/a m d,tetragonal,3.9950320009544544,3.995032000954454,8.79228723,data/final/MP/cifs/Ge1.62Y1-MP-mp-10213-synth_doped.cif,data/source/MP/raw/cifs/mp-10213.cif,mp-10213,0.0,,2011-05-29 10:32:33,5.852708121597142,10.17188/1186819,"@misc{osti_1186819,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YGe2 (SG:141) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1186819"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1670929'}},0.1085602266666665,4.13686338,520.0,-34.61999816,-5.769999693333333,{'tags': ['Yttrium germanium (1/2)']},-34.61999816,-5.769999693333333,-0.5324907522222221,"['xas', 'elasticity', 'bandstructure']",True,[76344],True,2021-05-12 10:56:08.727000,NM,6,8,mp-10213,,YGe2,"{'functional': 'PBE', 'labels': ['Y_sv', 'Ge_d'], 'pot_type': 'paw'}","{'Y': 1.0, 'Ge': 2.0}",GGA,mp-10213,"['mp-926778', 'mp-910425', 'mp-926226', 'mp-10213', 'mp-1300221', 'mp-1670929', 'mp-1875755', 'mp-1590803']",0.0010403,"{'Y': 2.0, 'Ge': 4.0}",132.88711642220346,[],NM,False,141,0,"[0, 0, 0, 0, 0, 0]",1.5656897794287322e-05,0.0010403,0,0.0020806,MP,data/source/MP/cleaned/cifs/MP-mp-10213.cif,True,,data/final/MP/graphs/Ge1.62Y1-MP-mp-10213-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Li1.05Ti1.95O4,2,0.0142857142857143,2.0,False,Li2.1Ti3.9O8,Li2Ti4O8,11.25,Oxide,True,Li15Ti27.857O57.142857142857146,Li-Ti-O,3,Supercon,Li1.05Ti1.95O4,MP-mp-5670,Li2Ti4O8,Li-Ti-O,Li14.286Ti28.571O57.142857142857146,F d -3 m,cubic,5.986032260000001,5.98603226,5.98603226,data/final/MP/cifs/Li1.05Ti1.95O4-MP-mp-5670-synth_doped.cif,data/source/MP/raw/cifs/mp-5670.cif,mp-5670,0.0,,2011-05-14 11:10:22,3.649565337909552,10.17188/1273637,"@misc{osti_1273637,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LiTi2O4 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1273637"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1699404'}},0.0,5.03116805,520.0,-114.93444733,-8.209603380714286,"{'tags': ['Lithium titanium oxide (1/2/4)', 'Lithium titanium(III) titanium(IV) oxide', 'Lithium titanium(III) titanium oxide', 'Lithium titanium titanium(III) oxide', 'Lithium titano(III)titanate', 'Spinel-(Li,Ti)']}",-114.93444733,-8.209603380714286,-3.2462103921428564,"['bandstructure', 'elasticity']",True,"[72859, 78482, 154982, 81329, 15789, 48127]",True,2021-05-12 10:56:22.739000,NM,14,7,mp-5670,oxide,LiTi2O4,"{'functional': 'PBE', 'labels': ['Li_sv', 'Ti_pv', 'O'], 'pot_type': 'paw'}","{'Li': 1.0, 'Ti': 2.0, 'O': 4.0}",GGA,mp-5670,"['mp-923613', 'mp-922835', 'mp-908534', 'mp-5670', 'mp-1418091', 'mp-1699404', 'mp-1787951']",0.0521081,"{'Li': 2.0, 'Ti': 4.0, 'O': 8.0}",151.67086379131675,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.0006871207652868,0.0521081,0,0.1042162,MP,data/source/MP/cleaned/cifs/MP-mp-5670.cif,True,,data/final/MP/graphs/Li1.05Ti1.95O4-MP-mp-5670-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ir1Nd1Si1,1,0.0,4.0,False,Ir4Nd4Si4,Ir4Nd4Si4,0.0,Other,True,Ir33.333Nd33.333Si33.333,Ir-Nd-Si,3,Supercon,Nd1Ir1Si1,MP-mp-1102140,Nd4Si4Ir4,Ir-Nd-Si,Ir33.333Nd33.333Si33.333,P 21 3,cubic,6.365266,6.365266,6.365266,data/final/MP/cifs/Ir1Nd1Si1-MP-mp-1102140.cif,data/source/MP/raw/cifs/mp-1102140.cif,mp-1102140,0.0,,2018-07-18 13:36:02,9.388797396142886,,,{'GGA': {'task_id': 'mp-1698518'}},0.0,5.71224848,520.0,-87.57899063,-7.298249219166667,"{'tags': ['Neodymium iridium silicide (1/1/1)', 'NdIrSi', 'ZrSO']}",-87.57899063,-7.298249219166667,-0.9542866691666668,['bandstructure'],True,[640874],True,2021-05-12 10:58:18.470000,NM,12,6,mp-1102140,,NdSiIr,"{'functional': 'PBE', 'labels': ['Nd_3', 'Si', 'Ir'], 'pot_type': 'paw'}","{'Nd': 1.0, 'Si': 1.0, 'Ir': 1.0}",GGA,mp-1102140,"['mp-1102140', 'mp-1210110', 'mp-1423146', 'mp-1698518', 'mp-1778164', 'mp-1598344']",0.000176925,"{'Nd': 4.0, 'Si': 4.0, 'Ir': 4.0}",257.8990080296546,[],NM,False,198,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.7440974100940506e-06,0.000176925,0,0.0007077,MP,data/source/MP/cleaned/cifs/MP-mp-1102140.cif,False,,data/final/MP/graphs/Ir1Nd1Si1-MP-mp-1102140.json,0,True,23,1,0,0,0,0,0,0,1,0,0,0,1.0,False
C1V1,1,0.0,1.0,True,C1V1,C1V1,0.0,Other,True,C50V50,C-V,2,Supercon,C1V1,MP-mp-1282,V1C1,C-V,C50V50,F m -3 m,cubic,2.94294024,2.9429402399999995,2.942940239999999,data/final/MP/cifs/C1V1-MP-mp-1282.cif,data/source/MP/raw/cifs/mp-1282.cif,mp-1282,0.0,,2011-05-12 17:30:28,5.80003584596311,10.17188/1189215,"@misc{osti_1189215,
    author = ""Persson, Kristin"",
    title = ""Materials Data on VC (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1189215"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686755'}},0.0879523363888896,8.1976432,520.0,-19.13191761,-9.565958805,"{'tags': ['Vanadium(IV) carbide', 'Vanadium carbide (1/1)']}",-19.13191761,-9.565958805,-0.4106154199999992,"['xas', 'elasticity', 'bandstructure']",True,"[619079, 619067, 619057, 619077, 619056, 619075, 619066, 77563, 181051, 619074, 619054, 619061, 159870, 26953, 619049, 22263, 619071, 619055, 619065]",True,2021-05-12 10:56:12.755000,NM,2,9,mp-1282,,VC,"{'functional': 'PBE', 'labels': ['V_pv', 'C'], 'pot_type': 'paw'}","{'V': 1.0, 'C': 1.0}",GGA,mp-1282,"['mp-995110', 'mp-995213', 'mp-1282', 'mp-1440640', 'mp-1686755', 'mp-1791361', 'mp-995260', 'mp-1595569', 'mp-1595238']",0.0008287,"{'V': 1.0, 'C': 1.0}",18.02309334022026,[],NM,False,225,0,"[0.0, 0.0]",4.5979898364654e-05,0.0008287,0,0.0008287,MP,data/source/MP/cleaned/cifs/MP-mp-1282.cif,False,,data/final/MP/graphs/C1V1-MP-mp-1282.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ba1Pb0.8Sb0.2O3,3,0.0799999999999999,2.0,False,Ba2Pb1.6Sb0.4O6,Ba2Pb2O6,1.7,Oxide,True,Ba20Pb16Sb4O60,Ba-Pb-Sb-O,4,Supercon,Ba1Pb0.8Sb0.2O3,MP-mp-20461,Ba2Pb2O6,Ba-Pb-O,Ba20Pb20O60,C 1 2/m 1,monoclinic,6.13110795,6.15036645,6.15036645,data/final/MP/cifs/Ba1Pb0.8Sb0.2O3-MP-mp-20461-synth_doped.cif,data/source/MP/raw/cifs/mp-20461.cif,mp-20461,0.2051999999999996,,2014-02-21 12:57:54,7.877180851020856,10.17188/1195591,"@misc{osti_1195591,
    author = ""Persson, Kristin"",
    title = ""Materials Data on BaPbO3 (SG:12) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195591"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688120'}},0.0,2.99844765,520.0,-57.91699323,-5.7916993230000005,"{'tags': ['Barium plumbate', 'Barium lead(IV) oxide']}",-57.91699323,-5.7916993230000005,-2.108799140000001,"['diel', 'xas', 'bandstructure']",True,"[67299, 51656]",True,2021-05-12 10:56:45.290000,NM,10,10,mp-20461,oxide,BaPbO3,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Pb_d', 'O'], 'pot_type': 'paw'}","{'Ba': 1.0, 'Pb': 1.0, 'O': 3.0}",GGA,mp-20461,"['mp-919763', 'mp-918765', 'mp-905786', 'mp-551164', 'mp-20461', 'mp-1141988', 'mp-1439228', 'mp-1688120', 'mp-1833847', 'mp-1588870']",5.695e-05,"{'Ba': 2.0, 'Pb': 2.0, 'O': 6.0}",165.49154870311418,[],NM,False,12,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",6.882526684449154e-07,5.695e-05,0,0.0001139,MP,data/source/MP/cleaned/cifs/MP-mp-20461.cif,True,,data/final/MP/graphs/Ba1Pb0.8Sb0.2O3-MP-mp-20461-synth_doped.json,0,True,2/m,0,0,3,0,0,0,0,0,1,0,0,0.5,False
Ce0.06Cu1Sm1.94O4,2,0.0171428571428571,1.0,True,Ce0.06Cu1Sm1.94O4,Cu1Sm2O4,0.0,Cuprate,True,Ce0.857Cu14.286Sm27.714O57.142857142857146,Ce-Cu-Sm-O,4,Supercon,Sm1.94Ce0.06Cu1O4,MP-mp-4210,Sm2Cu1O4,Cu-Sm-O,Cu14.286Sm28.571O57.142857142857146,I 4/m m m,tetragonal,3.936481999770292,3.936481999770292,6.66682973,data/final/MP/cifs/Ce0.06Cu1Sm1.94O4-MP-mp-4210-synth_doped.cif,data/source/MP/raw/cifs/mp-4210.cif,mp-4210,0.0,,2011-05-13 10:20:22,7.575626216473968,10.17188/1207966,"@misc{osti_1207966,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sm2CuO4 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207966"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-670158'}},0.0084157301785579,3.24265454,520.0,-51.71666507,-7.38809501,"{'tags': ['Samarium cuprate', 'Disamarium copper oxide', 'Disamarium copper tetraoxide']}",-51.71666507,-7.38809501,-3.0194917299999995,"['xas', 'elasticity', 'bandstructure']",True,"[261378, 72243, 71182, 95371, 261377]",True,2021-05-12 10:56:20.740000,NM,7,8,mp-4210,oxide,Sm2CuO4,"{'functional': 'PBE', 'labels': ['Sm_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Sm': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-4210,"['mp-660482', 'mp-670158', 'mp-4210', 'mp-1412888', 'mp-1702500', 'mp-1798108', 'mp-1589420', 'mp-688388']",0.0004776,"{'Sm': 2.0, 'Cu': 1.0, 'O': 4.0}",93.8732216032902,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",5.087712894507291e-06,0.0004776,0,0.0004776,MP,data/source/MP/cleaned/cifs/MP-mp-4210.cif,True,,data/final/MP/graphs/Ce0.06Cu1Sm1.94O4-MP-mp-4210-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
As2Fe2K1,1,0.0,1.0,True,As2Fe2K1,As2Fe2K1,2.9965,Ferrite,True,As40Fe40K20,As-Fe-K,3,Supercon,K1Fe2As2,MP-mp-35276,K1Fe2As2,As-Fe-K,As40Fe40K20,I 4/m m m,tetragonal,3.773663997645024,3.773663997645024,7.55368275,data/final/MP/cifs/As2Fe2K1-MP-mp-35276.cif,data/source/MP/raw/cifs/mp-35276.cif,mp-35276,0.0,,2013-11-11 09:13:53,4.960691158678031,,,{'GGA': {'task_id': 'mp-1695961'}},0.0,3.49619278,520.0,-28.80228941,-5.760457882,"{'tags': ['Potassium iron arsenide (1/2/2)', 'Potassium iron iron(III) arsenide']}",-28.80228941,-5.760457882,-0.2867273506000004,"['xas', 'elasticity', 'bandstructure']",True,"[189036, 31473]",True,2021-05-12 10:56:27.046000,FM,5,13,mp-35276,,K(FeAs)2,"{'functional': 'PBE', 'labels': ['K_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'K': 1.0, 'Fe': 2.0, 'As': 2.0}",GGA,mp-35276,"['mp-675576', 'mp-936897', 'mp-947308', 'mp-947894', 'mp-1068571', 'mp-1068449', 'mp-1068488', 'mp-35276', 'mp-1441920', 'mp-1695961', 'mp-1796098', 'mp-1593314', 'mp-1068554']",1.3381583,"{'K': 1.0, 'Fe': 2.0, 'As': 2.0}",100.63322517614498,[],FM,True,139,1,"[0.0, 0.8, 0.8, 0.0, 0.0]",0.0132973806380321,1.3381583,2,1.3381583,MP,data/source/MP/cleaned/cifs/MP-mp-35276.cif,False,,data/final/MP/graphs/As2Fe2K1-MP-mp-35276.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Fe1.933K0.8Mn0.067Se2,3,0.0666666666666665,1.0,True,Fe1.933K0.8Mn0.067Se2,Fe2K1Se2,32.0,Ferrite,True,Fe40.271K16.667Mn1.396Se41.667,Fe-K-Mn-Se,4,Supercon,K0.8Fe1.933Mn0.067Se2,MP-mp-1070735,K1Fe2Se2,Fe-K-Se,Fe40K20Se40,I 4/m m m,tetragonal,3.783558000712664,3.783558000712664,7.91886339,data/final/MP/cifs/Fe1.933K0.8Mn0.067Se2-MP-mp-1070735-synth_doped.cif,data/source/MP/raw/cifs/mp-1070735.cif,mp-1070735,0.0,,2018-03-22 03:52:22,4.804538531009527,,,{'GGA': {'task_id': 'mp-1761650'}},0.0327827750000011,3.42423866,520.0,-27.50456218,-5.500912436,{'tags': ['Potassium iron selenide (1/2/2)']},-27.50456218,-5.500912436,-0.6812646755374999,['bandstructure'],True,[186573],True,2021-05-12 10:58:14.654000,FM,5,8,mp-1070735,,K(FeSe)2,"{'functional': 'PBE', 'labels': ['K_sv', 'Fe_pv', 'Se'], 'pot_type': 'paw'}","{'K': 1.0, 'Fe': 2.0, 'Se': 2.0}",GGA,mp-1070735,"['mp-1070735', 'mp-1070765', 'mp-1070841', 'mp-1416829', 'mp-1761650', 'mp-1797161', 'mp-1585994', 'mp-1070830']",6.0503851,"{'K': 1.0, 'Fe': 2.0, 'Se': 2.0}",106.69540665041993,[],FM,True,139,1,"[0.0, 2.8, 2.8, 0.0, 0.0]",0.0567070813069176,6.0503851,2,6.0503851,MP,data/source/MP/cleaned/cifs/MP-mp-1070735.cif,True,,data/final/MP/graphs/Fe1.933K0.8Mn0.067Se2-MP-mp-1070735-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ge3Te4,3,0.1428571428571428,0.25,False,Ge0.75Te1,Ge1Te1,1.55,Other,True,Ge42.857Te57.143,Ge-Te,2,Supercon,Ge3Te4,MP-mp-938,Ge1Te1,Ge-Te,Ge50Te50,R 3 m,trigonal,4.2306661843580935,4.2306661843580935,4.37516386,data/final/MP/cifs/Ge3Te4-MP-mp-938-synth_doped.cif,data/source/MP/raw/cifs/mp-938.cif,mp-938,0.8215000000000003,,2011-05-12 18:44:01,5.9096523360046005,10.17188/1272924,"@misc{osti_1272924,
    author = ""Persson, Kristin"",
    title = ""Materials Data on GeTe (SG:160) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1272924"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668824'}},0.0,5.39520466,520.0,-7.95077254,-3.97538627,"{'tags': ['Germanium telluride', 'Germanium telluride (1/1) - alpha', 'Germanium(II) telluride', 'Germanium telluride (1/1)']}",-7.95077254,-3.97538627,-0.3032218774999995,"['piezo', 'xas', 'bandstructure', 'diel', 'elasticity']",True,"[159907, 188458, 56039, 56040, 56041, 659806, 659808, 43202, 655497, 659805, 165414, 56038]",True,2021-05-12 10:56:35.166000,NM,2,20,mp-938,,GeTe,"{'functional': 'PBE', 'labels': ['Ge_d', 'Te'], 'pot_type': 'paw'}","{'Ge': 1.0, 'Te': 1.0}",GGA,mp-938,"['mp-655245', 'mp-655250', 'mp-655231', 'mp-938', 'mp-1057193', 'mp-1057199', 'mp-1057210', 'mp-1060737', 'mp-1060747', 'mp-1060770', 'mp-1141488', 'mp-1119920', 'mp-1440604', 'mp-1668824', 'mp-1790742', 'mp-1863530', 'mp-1595868', 'mp-1596468', 'mp-1057206', 'mp-1060757']",1.27e-05,"{'Ge': 1.0, 'Te': 1.0}",56.264958374993846,[],NM,False,160,0,"[0, 0]",2.257177534080312e-07,1.27e-05,0,1.27e-05,MP,data/source/MP/cleaned/cifs/MP-mp-938.cif,True,,data/final/MP/graphs/Ge3Te4-MP-mp-938-synth_doped.json,0,True,3m,0,0,0,0,0,0,5,1,0,0,0,1.0,False
C1In1Zr2,1,0.0,2.0,False,C2In2Zr4,C2In2Zr4,0.0,Other,True,C25In25Zr50,C-In-Zr,3,Supercon,C1In1Zr2,MP-mp-20004,Zr4In2C2,C-In-Zr,C25In25Zr50,P 63/m m c,hexagonal,3.373273996894131,3.37327315,15.121656,data/final/MP/cifs/C1In1Zr2-MP-mp-20004.cif,data/source/MP/raw/cifs/mp-20004.cif,mp-20004,0.0,,2014-02-21 15:44:33,6.89276096104965,10.17188/1195181,"@misc{osti_1195181,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Zr2InC (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195181"",
    place = ""United States"",
    year = ""2015"",
    month = ""1"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697123'}},0.0,5.78193132,520.0,-63.68889688,-7.96111211,"{'tags': ['Zirconium indium carbide (2/1/1)', 'Indium zirconium carbide (2/1/1)', 'High pressure experimental phase']}",-63.68889688,-7.96111211,-0.6926456875000007,"['xas', 'elasticity', 'bandstructure']",True,"[161968, 163516, 161966, 163517, 163506, 161967, 618129]",True,2021-05-12 10:56:14.760000,NM,8,8,mp-20004,,Zr2InC,"{'functional': 'PBE', 'labels': ['Zr_sv', 'In_d', 'C'], 'pot_type': 'paw'}","{'Zr': 2.0, 'In': 1.0, 'C': 1.0}",GGA,mp-20004,"['mp-920048', 'mp-919038', 'mp-906246', 'mp-20004', 'mp-1476016', 'mp-1697123', 'mp-1922538', 'mp-1591689']",0.00519675,"{'Zr': 4.0, 'In': 2.0, 'C': 2.0}",149.0160606587816,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",6.974751549632717e-05,0.00519675,0,0.0103935,MP,data/source/MP/cleaned/cifs/MP-mp-20004.cif,False,,data/final/MP/graphs/C1In1Zr2-MP-mp-20004.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Al1N1,1,0.0,2.0,False,Al2N2,Al2N2,1.55,Other,True,Al50N50,Al-N,2,Supercon,Al1N1,MP-mp-661,Al2N2,Al-N,Al50N50,P 63 m c,hexagonal,3.128587998090574,3.12858827,5.016955,data/final/MP/cifs/Al1N1-MP-mp-661.cif,data/source/MP/raw/cifs/mp-661.cif,mp-661,4.0536,,2011-05-12 17:44:02,3.200889713142437,,,{'GGA': {'task_id': 'mp-1686769'}},0.0,6.01399745,520.0,-29.77972953,-7.4449323825,"{'tags': ['Aluminium nitride - 2H', 'Aluminium nitride - wurtzite-type', 'Aluminium nitride', 'Aluminum nitride']}",-29.77972953,-7.4449323825,-1.5843970050000005,"['piezo', 'eos', 'xas', 'bandstructure', 'diel', 'phonons', 'elasticity']",True,"[608626, 608627, 602460, 190420, 44107, 54697, 161881, 82790, 602459, 191772, 183638, 185441, 42001, 34475, 44106, 608624, 41480, 163953, 31169, 181362, 34236, 41482, 67767, 41542]",True,2021-05-12 10:56:27.046000,NM,4,29,mp-661,,AlN,"{'functional': 'PBE', 'labels': ['Al', 'N'], 'pot_type': 'paw'}","{'Al': 1.0, 'N': 1.0}",GGA,mp-661,"['mp-661', 'mp-655355', 'mp-661522', 'mp-1049042', 'mp-1049037', 'mp-1064208', 'mp-1064211', 'mp-1064233', 'mp-1065666', 'mp-1065656', 'mp-1065676', 'mp-1065969', 'mp-1065977', 'mp-1065983', 'mp-1065973', 'mp-1065979', 'mp-1065986', 'mp-1119627', 'mp-1440885', 'mp-1686769', 'mp-1791769', 'mp-1928133', 'mp-1594348', 'mp-1590962', 'mp-1049040', 'mp-1065985', 'mp-1065982', 'mp-1065677', 'mp-1064231']",5.935e-05,"{'Al': 2.0, 'N': 2.0}",42.52728307818043,[],NM,False,186,0,"[0, 0, 0, 0]",2.7911493847793366e-06,5.935e-05,0,0.0001187,MP,data/source/MP/cleaned/cifs/MP-mp-661.cif,False,,data/final/MP/graphs/Al1N1-MP-mp-661.json,0,True,6mm,0,5,0,0,0,0,0,1,0,0,0,1.0,False
Pa1,1,0.0,2.0,False,Pa2,Pa2,0.61,Other,True,Pa100,Pa,1,Supercon,Pa1,MP-mp-1186367,Pa2,Pa,Pa100,P 63/m m c,hexagonal,3.17304999990574,3.17305008,5.667295,data/final/MP/cifs/Pa1-MP-mp-1186367.cif,data/source/MP/raw/cifs/mp-1186367.cif,mp-1186367,0.0,,2019-01-11 14:16:15.927000,15.527381632843056,,,{'GGA': {'task_id': 'mp-1674670'}},0.0281919449999996,13.01138515,520.0,-18.97294543,-9.486472715,{'tags': []},-18.97294543,-9.486472715,0.0281919449999996,['bandstructure'],True,[],True,2021-05-12 10:58:29.672000,NM,2,6,mp-1186367,,Pa,"{'functional': 'PBE', 'labels': ['Pa'], 'pot_type': 'paw'}",{'Pa': 1.0},GGA,mp-1186367,"['mp-1186367', 'mp-1422170', 'mp-1674670', 'mp-1794702', 'mp-1923438', 'mp-1629580']",0.00047995,{'Pa': 2.0},49.41517038710982,[],NM,False,194,0,"[0, 0]",1.9425208746227343e-05,0.00047995,0,0.0009599,MP,data/source/MP/cleaned/cifs/MP-mp-1186367.cif,False,,data/final/MP/graphs/Pa1-MP-mp-1186367.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Cu6Sr4O10,1,0.0,0.5,False,Cu3Sr2O5,Cu3Sr2O5,0.0,Cuprate,True,Cu30Sr20O50,Cu-Sr-O,3,Supercon,Sr4Cu6O10,MP-mp-552089,Sr2Cu3O5,Cu-Sr-O,Cu30Sr20O50,C m m m,orthorhombic,3.510316,3.944894000836017,9.990316379999998,data/final/MP/cifs/Cu6Sr4O10-MP-mp-552089.cif,data/source/MP/raw/cifs/mp-552089.cif,mp-552089,0.0,,2014-02-21 02:51:54,5.459280681536204,10.17188/1267555,"@misc{osti_1267555,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr2Cu3O5 (SG:65) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1267555"",
    place = ""United States"",
    year = ""2016"",
    month = ""3"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700350'}},0.0101841229999983,3.33911562,520.0,-55.38766102,-5.538766102,{'tags': ['Tetrastrontium hexacopper oxide']},-55.38766102,-5.538766102,-1.8406249078333337,"['xas', 'bandstructure']",True,[50089],True,2021-05-12 10:57:15.388000,NM,10,8,mp-552089,oxide,Sr2Cu3O5,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Cu': 3.0, 'O': 5.0}",GGA,mp-552089,"['mp-990781', 'mp-992840', 'mp-552089', 'mp-1413748', 'mp-1700350', 'mp-1779429', 'mp-994184', 'mp-1600058']",0.0263336,"{'Sr': 2.0, 'Cu': 3.0, 'O': 5.0}",135.62095439136382,[],NM,False,65,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0001941705846134,0.0263336,0,0.0263336,MP,data/source/MP/cleaned/cifs/MP-mp-552089.cif,False,,data/final/MP/graphs/Cu6Sr4O10-MP-mp-552089.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Sn0.19W1O3,3,0.0631540297411419,6.0,False,Sn1.14W6O18,Sn2W6O18,0.0,Oxide,True,Sn4.535W23.866O71.59904534606207,Sn-W-O,3,Supercon,O3Sn0.19W1,MP-mp-761454,Sn2W6O18,Sn-W-O,Sn7.692W23.077O69.23076923076923,P 1 21/m 1,monoclinic,7.593798,7.719576,7.6054462,data/final/MP/cifs/Sn0.19W1O3-MP-mp-761454-synth_doped.cif,data/source/MP/raw/cifs/mp-761454.cif,mp-761454,0.0,,2014-05-30 01:50:27,6.986162289122346,10.17188/1291980,"@misc{osti_1291980,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sn(WO3)3 (SG:11) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1291980"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA+U': {'task_id': 'mp-879451'}},0.0539727978402311,3.4765874,520.0,-189.01188875,-7.269688028846153,{'tags': []},-189.01188875,-7.269688028846153,-2.0451803126923074,['bandstructure'],True,[],True,2021-05-12 10:59:03.700000,FM,26,7,mp-761454,oxide,Sn(WO3)3,"{'functional': 'PBE', 'labels': ['Sn_d', 'W_pv', 'O'], 'pot_type': 'paw'}","{'Sn': 1.0, 'W': 3.0, 'O': 9.0}",GGA+U,mp-761454,"['mp-879175', 'mp-761454', 'mp-879451', 'mp-1101370', 'mp-1373037', 'mp-1842147', 'mp-889771']",1.6285168,"{'Sn': 2.0, 'W': 6.0, 'O': 18.0}",387.065659608836,[],FM,True,11,3,"[-0.0, -0.0, 0.2, 0.2, 0.5, 0.5, 1.0, 1.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0]",0.0084146798331102,1.6285168,6,3.2570336,MP,data/source/MP/cleaned/cifs/MP-mp-761454.cif,True,,data/final/MP/graphs/Sn0.19W1O3-MP-mp-761454-synth_doped.json,0,True,2/m,0,0,3,0,0,0,0,1,0,0,0,1.0,False
Mg2Zn11,1,0.0,3.0,False,Mg6Zn33,Mg6Zn33,0.88,Other,True,Mg15.385Zn84.615,Mg-Zn,2,Supercon,Mg2Zn11,MP-mp-30784,Mg6Zn33,Mg-Zn,Mg15.385Zn84.615,P m -3,cubic,8.550518,8.550518,8.550518,data/final/MP/cifs/Mg2Zn11-MP-mp-30784.cif,data/source/MP/raw/cifs/mp-30784.cif,mp-30784,0.0,,2014-02-18 03:19:22,6.120909090364501,10.17188/1205145,"@misc{osti_1205145,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Mg2Zn11 (SG:200) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1205145"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-941789'}},0.0,3.36122431,520.0,-53.78986813,-1.379227387948718,{'tags': ['Magnesium zinc (2/11)']},-53.78986813,-1.379227387948718,-0.0670935564102565,"['xas', 'elasticity', 'bandstructure']",True,[104898],True,2021-05-12 10:56:18.721000,NM,39,6,mp-30784,,Mg2Zn11,"{'functional': 'PBE', 'labels': ['Mg_pv', 'Zn'], 'pot_type': 'paw'}","{'Mg': 2.0, 'Zn': 11.0}",GGA,mp-30784,"['mp-935141', 'mp-941969', 'mp-941789', 'mp-30784', 'mp-1377580', 'mp-1890102']",0.0449521333333333,"{'Mg': 6.0, 'Zn': 33.0}",625.1399831676497,[],NM,False,200,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.0002157219240987,0.0449521333333333,0,0.1348564,MP,data/source/MP/cleaned/cifs/MP-mp-30784.cif,False,,data/final/MP/graphs/Mg2Zn11-MP-mp-30784.json,0,True,m-3,2,0,0,0,0,0,0,1,0,0,0,1.0,False
Cu2Eu1Nb1Sr2O8,1,0.0,2.0,False,Cu4Eu2Nb2Sr4O16,Cu4Eu2Nb2Sr4O16,0.0,Cuprate,True,Cu14.286Eu7.143Nb7.143Sr14.286O57.142857142857146,Cu-Eu-Nb-Sr-O,5,Supercon,Nb1Sr2Eu1Cu2O8,MP-mp-16786,Sr4Eu2Nb2Cu4O16,Cu-Eu-Nb-Sr-O,Cu14.286Eu7.143Nb7.143Sr14.286O57.142857142857146,I 4/m c m,tetragonal,5.51403600269924,5.514036002699239,12.4776959,data/final/MP/cifs/Cu2Eu1Nb1Sr2O8-MP-mp-16786.cif,data/source/MP/raw/cifs/mp-16786.cif,mp-16786,0.0,,2014-02-14 21:08:27,6.2222455344191445,10.17188/1192164,"@misc{osti_1192164,
    author = ""Persson, Kristin"",
    title = ""Materials Data on EuSr2Nb(CuO4)2 (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1192164"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1715197'}},0.0217514985714357,3.4460327,520.0,-204.55179512,-7.305421254285714,{'tags': ['Distrontium europium niobium dicopper oxide']},-204.55179512,-7.305421254285714,-2.586961482738095,['xas'],False,[41629],True,2021-05-12 10:56:55.092000,FM,28,4,mp-16786,oxide,Sr2EuNb(CuO4)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Eu', 'Nb_pv', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Eu': 1.0, 'Nb': 1.0, 'Cu': 2.0, 'O': 8.0}",GGA,mp-16786,"['mp-16786', 'mp-1389601', 'mp-1715197', 'mp-1839447']",6.0881294,"{'Sr': 4.0, 'Eu': 2.0, 'Nb': 2.0, 'Cu': 4.0, 'O': 16.0}",360.3817795558733,[],FM,True,140,1,"[0.0, 0.0, 0.0, 0.0, 6.4, 6.4, 0.0, 0.0, -0.0, -0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0337871099227207,6.0881294,2,12.1762588,MP,data/source/MP/cleaned/cifs/MP-mp-16786.cif,False,,data/final/MP/graphs/Cu2Eu1Nb1Sr2O8-MP-mp-16786.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
N0.89Nb1,3,0.0582010582010581,1.0,True,N0.89Nb1,N1Nb1,12.1,Other,True,N47.09Nb52.91,N-Nb,2,Supercon,N0.89Nb1,MP-mp-2634,Nb1N1,N-Nb,N50Nb50,P -6 m 2,hexagonal,2.898656,2.9761920047347994,2.97619211,data/final/MP/cifs/N0.89Nb1-MP-mp-2634-synth_doped.cif,data/source/MP/raw/cifs/mp-2634.cif,mp-2634,0.0,,2011-05-12 17:49:04,7.984187332554685,10.17188/1201157,"@misc{osti_1201157,
    author = ""Persson, Kristin"",
    title = ""Materials Data on NbN (SG:187) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1201157"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1671304'}},0.0,7.12357548,520.0,-20.57319827,-10.286599135,"{'tags': ['Niobium nitride (1/1)', 'Niobium nitride', 'Niobium nitride (1/1) - gamma']}",-20.57319827,-10.286599135,-1.2481991524999998,"['xas', 'elasticity', 'bandstructure']",True,"[185569, 644536, 76385, 191062]",True,2021-05-12 10:56:18.721000,NM,2,17,mp-2634,,NbN,"{'functional': 'PBE', 'labels': ['Nb_pv', 'N'], 'pot_type': 'paw'}","{'Nb': 1.0, 'N': 1.0}",GGA,mp-2634,"['mp-926732', 'mp-910421', 'mp-926222', 'mp-2634', 'mp-1058402', 'mp-1058440', 'mp-1058487', 'mp-1061535', 'mp-1061589', 'mp-1061648', 'mp-1116126', 'mp-1442283', 'mp-1671304', 'mp-1924826', 'mp-1594881', 'mp-1061618', 'mp-1058457']",0.0002504,"{'Nb': 1.0, 'N': 1.0}",22.23561881453577,[],NM,False,187,0,"[0, 0]",1.1261211216496917e-05,0.0002504,0,0.0002504,MP,data/source/MP/cleaned/cifs/MP-mp-2634.cif,True,,data/final/MP/graphs/N0.89Nb1-MP-mp-2634-synth_doped.json,0,True,-62m,0,6,0,0,0,0,0,1,0,0,0,1.0,False
As4Mo5,1,0.0,1.0,True,As4Mo5,As4Mo5,0.0,Other,True,As44.444Mo55.556,As-Mo,2,Supercon,As4Mo5,MP-mp-1743,Mo5As4,As-Mo,As44.444Mo55.556,I 4/m,tetragonal,3.3001720000351487,7.047806059625664,7.04780606,data/final/MP/cifs/As4Mo5-MP-mp-1743.cif,data/source/MP/raw/cifs/mp-1743.cif,mp-1743,0.0,,2011-05-14 00:18:25,8.352971018830312,10.17188/1192502,"@misc{osti_1192502,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Mo5As4 (SG:87) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1192502"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700429'}},0.0,7.55539927,520.0,-75.43054802,-8.381172002222222,{'tags': ['Molybdenum arsenide (5/4)']},-75.43054802,-8.381172002222222,-0.2850954722222225,"['xas', 'elasticity', 'bandstructure']",True,"[43186, 43187, 610953]",True,2021-05-12 10:56:14.760000,NM,9,8,mp-1743,,Mo5As4,"{'functional': 'PBE', 'labels': ['Mo_pv', 'As'], 'pot_type': 'paw'}","{'Mo': 5.0, 'As': 4.0}",GGA,mp-1743,"['mp-925361', 'mp-924800', 'mp-909736', 'mp-1743', 'mp-1413274', 'mp-1700429', 'mp-1921339', 'mp-1591349']",2.5e-05,"{'Mo': 5.0, 'As': 4.0}",154.93907045279855,[],NM,False,87,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0]",1.6135374974781544e-07,2.5e-05,0,2.5e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1743.cif,False,,data/final/MP/graphs/As4Mo5-MP-mp-1743.json,0,True,4/m,0,0,0,0,3,0,0,0,0,1,0,1.0,False
Pd1Zr2,1,0.0,1.0,True,Pd1Zr2,Pd1Zr2,2.36,Other,True,Pd33.333Zr66.667,Pd-Zr,2,Supercon,Pd1Zr2,MP-mp-266,Zr2Pd1,Pd-Zr,Pd33.333Zr66.667,I 4/m m m,tetragonal,3.3580019980484703,3.3580019980484703,5.91909309,data/final/MP/cifs/Pd1Zr2-MP-mp-266.cif,data/source/MP/raw/cifs/mp-266.cif,mp-266,0.0,,2011-05-12 21:30:36,7.845685271874635,10.17188/1201202,"@misc{osti_1201202,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Zr2Pd (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1201202"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688097'}},0.0,4.68790204,520.0,-23.73938079,-7.91312693,"{'tags': ['Palladium zirconium (1/2)', 'Palladium zironium hydride (1/2/2)']}",-23.73938079,-7.91312693,-0.4880325733333326,"['xas', 'elasticity', 'bandstructure']",True,"[601954, 649146, 105758, 186412, 649158, 109133]",True,2021-05-12 10:56:18.721000,NM,3,12,mp-266,,Zr2Pd,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Pd'], 'pot_type': 'paw'}","{'Zr': 2.0, 'Pd': 1.0}",GGA,mp-266,"['mp-914366', 'mp-977842', 'mp-266', 'mp-1062819', 'mp-1062894', 'mp-1062980', 'mp-1442272', 'mp-1688097', 'mp-1784401', 'mp-992491', 'mp-1591765', 'mp-1062949']",0.0017364,"{'Zr': 2.0, 'Pd': 1.0}",61.13890405598638,[],NM,False,139,0,"[0, 0, 0]",2.8400901632288605e-05,0.0017364,0,0.0017364,MP,data/source/MP/cleaned/cifs/MP-mp-266.cif,False,,data/final/MP/graphs/Pd1Zr2-MP-mp-266.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Tl3Y1,1,0.0,1.0,True,Tl3Y1,Tl3Y1,1.52,Other,True,Tl75Y25,Tl-Y,2,Supercon,Tl3Y1,MP-mp-2393,Y1Tl3,Tl-Y,Tl75Y25,P m -3 m,cubic,4.786719,4.786719,4.786719,data/final/MP/cifs/Tl3Y1-MP-mp-2393.cif,data/source/MP/raw/cifs/mp-2393.cif,mp-2393,0.0,,2011-05-13 03:05:18,10.629354660824648,10.17188/1199811,"@misc{osti_1199811,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YTl3 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1199811"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677781'}},0.0,6.34479165,520.0,-14.55607034,-3.639017585,{'tags': ['Thallium yttrium (3/1)']},-14.55607034,-3.639017585,-0.2504174466666664,"['xas', 'elasticity', 'bandstructure']",True,"[653336, 106196, 653338]",True,2021-05-12 10:56:16.728000,NM,4,8,mp-2393,,YTl3,"{'functional': 'PBE', 'labels': ['Y_sv', 'Tl_d'], 'pot_type': 'paw'}","{'Y': 1.0, 'Tl': 3.0}",GGA,mp-2393,"['mp-929159', 'mp-912833', 'mp-929530', 'mp-2393', 'mp-1437715', 'mp-1677781', 'mp-1803124', 'mp-1594541']",0.0007987,"{'Y': 1.0, 'Tl': 3.0}",109.67655488086972,[],NM,False,221,0,"[0, 0, 0, 0]",7.282322104916088e-06,0.0007987,0,0.0007987,MP,data/source/MP/cleaned/cifs/MP-mp-2393.cif,False,,data/final/MP/graphs/Tl3Y1-MP-mp-2393.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
B2Co2Y1,1,0.0,1.0,True,B2Co2Y1,B2Co2Y1,0.0,Other,True,B40Co40Y20,B-Co-Y,3,Supercon,Y1Co2B2,MP-mp-3515,Y1Co2B2,B-Co-Y,B40Co40Y20,I 4/m m m,tetragonal,3.5518400025667467,3.5518400025667467,5.346988020000001,data/final/MP/cifs/B2Co2Y1-MP-mp-3515.cif,data/source/MP/raw/cifs/mp-3515.cif,mp-3515,0.0,,2011-05-12 22:01:53,6.368622794819547,10.17188/1206940,"@misc{osti_1206940,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Y(CoB)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1206940"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688009'}},0.0,5.36513888,520.0,-36.84783899,-7.369567798,"{'tags': ['Yttrium cobalt boride (1/2/2)', 'Cobalt yttrium boride (2/1/2)']}",-36.84783899,-7.369567798,-0.561189748999999,"['xas', 'elasticity', 'bandstructure']",True,"[55298, 613409, 613423, 23653, 602345]",True,2021-05-12 10:56:20.740000,NM,5,8,mp-3515,,Y(CoB)2,"{'functional': 'PBE', 'labels': ['Y_sv', 'Co', 'B'], 'pot_type': 'paw'}","{'Y': 1.0, 'Co': 2.0, 'B': 2.0}",GGA,mp-3515,"['mp-1000537', 'mp-1007003', 'mp-3515', 'mp-1439250', 'mp-1688009', 'mp-1790557', 'mp-1011740', 'mp-1592894']",0.0062069,"{'Y': 1.0, 'Co': 2.0, 'B': 2.0}",59.55095321627735,[],NM,False,139,0,"[0, 0, 0, 0, 0]",0.0001042283903912,0.0062069,0,0.0062069,MP,data/source/MP/cleaned/cifs/MP-mp-3515.cif,False,,data/final/MP/graphs/B2Co2Y1-MP-mp-3515.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Co40Zr60,3,0.1333333333333333,0.05,False,Co2Zr3,Co2Zr4,0.0,Other,True,Co40Zr60,Co-Zr,2,Supercon,Co40Zr60,MP-mp-628,Zr4Co2,Co-Zr,Co33.333Zr66.667,I 4/m c m,tetragonal,5.27792884001752,5.27792884,5.277928840000001,data/final/MP/cifs/Co40Zr60-MP-mp-628-synth_doped.cif,data/source/MP/raw/cifs/mp-628.cif,mp-628,0.0,,2011-05-13 12:16:44,7.17077101131263,10.17188/1278899,"@misc{osti_1278899,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Zr2Co (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1278899"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677545'}},0.0,4.51380976,520.0,-49.95120762,-8.325201269999999,"{'tags': ['Cobalt zirconium (1/2)', 'Zirconium cobalt (2/1)']}",-49.95120762,-8.325201269999999,-0.2572949183333328,"['xas', 'elasticity', 'bandstructure']",True,"[625671, 191386, 625688, 102740, 625665]",True,2021-05-12 10:56:27.046000,NM,6,20,mp-628,,Zr2Co,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Co'], 'pot_type': 'paw'}","{'Zr': 2.0, 'Co': 1.0}",GGA,mp-628,"['mp-928347', 'mp-912327', 'mp-928866', 'mp-628', 'mp-1071352', 'mp-1071381', 'mp-1071431', 'mp-1071762', 'mp-1071803', 'mp-1071859', 'mp-1071883', 'mp-1071742', 'mp-1071925', 'mp-1441633', 'mp-1677545', 'mp-1802810', 'mp-1591799', 'mp-1071792', 'mp-1071416', 'mp-1071915']",0.0001226,"{'Zr': 4.0, 'Co': 2.0}",111.79353060019714,[],NM,False,140,0,"[0, 0, 0, 0, 0, 0]",2.1933290654975308e-06,0.0001226,0,0.0002452,MP,data/source/MP/cleaned/cifs/MP-mp-628.cif,True,,data/final/MP/graphs/Co40Zr60-MP-mp-628-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
As1Fe0.99Li1Ni0.01,2,0.0066666666666666,2.0,False,As2Fe1.98Li2Ni0.02,As2Fe2Li2,13.35,Ferrite,True,As33.333Fe33Li33.333Ni0.333,As-Fe-Li-Ni,4,Supercon,Li1Fe0.99Ni0.01As1,MP-mp-21471,Li2Fe2As2,As-Fe-Li,As33.333Fe33.333Li33.333,P 4/n m m,tetragonal,3.790629,3.790629,6.107451,data/final/MP/cifs/As1Fe0.99Li1Ni0.01-MP-mp-21471-synth_doped.cif,data/source/MP/raw/cifs/mp-21471.cif,mp-21471,0.0,,2013-10-29 11:57:13,5.21140049061562,10.17188/1196927,"@misc{osti_1196927,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LiFeAs (SG:129) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196927"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686578'}},0.0,4.20304559,520.0,-32.72438031,-5.454063385,"{'tags': ['Lithium iron arsenide', 'Iron lithium arsenide']}",-32.72438031,-5.454063385,-0.4413801444444445,"['xas', 'elasticity']",False,"[290700, 168206, 610480, 169175, 162250, 162056, 166457, 163870]",True,2021-05-12 10:56:16.728000,FM,6,18,mp-21471,,LiFeAs,"{'functional': 'PBE', 'labels': ['Li_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'Li': 1.0, 'Fe': 1.0, 'As': 1.0}",GGA,mp-21471,"['mp-917215', 'mp-674647', 'mp-919059', 'mp-920059', 'mp-1071407', 'mp-21471', 'mp-1071451', 'mp-38403', 'mp-33848', 'mp-37001', 'mp-34336', 'mp-36599', 'mp-36822', 'mp-36276', 'mp-1439936', 'mp-1686578', 'mp-1784376', 'mp-1071444']",0.2682074,"{'Li': 2.0, 'Fe': 2.0, 'As': 2.0}",87.75715855248485,[],FM,True,129,1,"[-0.0, -0.0, 0.3, 0.3, -0.0, -0.0]",0.0061124905232567,0.2682074,2,0.5364148,MP,data/source/MP/cleaned/cifs/MP-mp-21471.cif,True,,data/final/MP/graphs/As1Fe0.99Li1Ni0.01-MP-mp-21471-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Bi1La0.8S2Ti0.2O1,3,0.0799999999999999,2.0,False,Bi2La1.6S4Ti0.4O2,Bi2La2S4O2,2.35,Oxide,True,Bi20La16S40Ti4O20,Bi-La-S-Ti-O,5,Supercon,La0.8Ti0.2Bi1S2O1,MP-mp-1078397,La2Bi2S4O2,Bi-La-S-O,Bi20La20S40O20,P 4/n m m,tetragonal,4.055497,4.055497,14.173265,data/final/MP/cifs/Bi1La0.8S2Ti0.2O1-MP-mp-1078397-synth_doped.cif,data/source/MP/raw/cifs/mp-1078397.cif,mp-1078397,1.0743999999999998,,2018-04-11 10:57:38,6.097899749460756,,,{'GGA': {'task_id': 'mp-1676377'}},0.0053330699999989,4.69184382,520.0,-61.66700475,-6.166700475,{'tags': ['Lanthanum bismuth oxodisulphate']},-61.66700475,-6.166700475,-2.09592004425,['bandstructure'],True,[196231],True,2021-05-12 10:58:14.654000,NM,10,5,mp-1078397,oxide,LaBiS2O,"{'functional': 'PBE', 'labels': ['La', 'Bi', 'S', 'O'], 'pot_type': 'paw'}","{'La': 1.0, 'Bi': 1.0, 'S': 2.0, 'O': 1.0}",GGA,mp-1078397,"['mp-1078397', 'mp-1380859', 'mp-1676377', 'mp-1776923', 'mp-1600973']",6.57e-05,"{'La': 2.0, 'Bi': 2.0, 'S': 4.0, 'O': 2.0}",233.1084819815865,[],NM,False,129,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",5.636860524465146e-07,6.57e-05,0,0.0001314,MP,data/source/MP/cleaned/cifs/MP-mp-1078397.cif,True,,data/final/MP/graphs/Bi1La0.8S2Ti0.2O1-MP-mp-1078397-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Na2Sb2Ti2O1,1,0.0,1.0,True,Na2Sb2Ti2O1,Na2Sb2Ti2O1,0.0,Oxide,True,Na28.571Sb28.571Ti28.571O14.285714285714286,Na-Sb-Ti-O,4,Supercon,Na2Ti2Sb2O1,MP-mp-6328,Na2Ti2Sb2O1,Na-Sb-Ti-O,Na28.571Sb28.571Ti28.571O14.285714285714286,I 4/m m m,tetragonal,4.152775999746424,4.152775999746424,8.89398561,data/final/MP/cifs/Na2Sb2Ti2O1-MP-mp-6328.cif,data/source/MP/raw/cifs/mp-6328.cif,mp-6328,0.0,,2011-05-13 04:16:19,4.601877802914633,10.17188/1279348,"@misc{osti_1279348,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Na2Ti2Sb2O (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1279348"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686887'}},0.0,5.28027246,520.0,-39.15786172,-5.5939802457142855,{'tags': []},-39.15786172,-5.5939802457142855,-1.226694802110016,"['xas', 'elasticity', 'bandstructure']",True,"[91219, 91206, 91209, 91214, 91204, 91203, 91208, 91213, 91218, 91217, 91205, 91207, 91215, 91211, 91220, 91210, 69648, 91202, 91216, 91212]",True,2021-05-12 10:56:27.046000,NM,7,9,mp-6328,oxide,Na2Ti2Sb2O,"{'functional': 'PBE', 'labels': ['Na_pv', 'Ti_pv', 'Sb', 'O'], 'pot_type': 'paw'}","{'Na': 2.0, 'Ti': 2.0, 'Sb': 2.0, 'O': 1.0}",GGA,mp-6328,"['mp-908433', 'mp-6328', 'mp-922765', 'mp-923551', 'mp-1440547', 'mp-1686887', 'mp-1928949', 'mp-1591657', 'mp-1595285']",0.1288107,"{'Na': 2.0, 'Ti': 2.0, 'Sb': 2.0, 'O': 1.0}",144.78067385092555,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",0.0008896954032181,0.1288107,0,0.1288107,MP,data/source/MP/cleaned/cifs/MP-mp-6328.cif,False,,data/final/MP/graphs/Na2Sb2Ti2O1-MP-mp-6328.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Pd0.87Te2,3,0.0603948896631823,1.0,True,Pd0.87Te2,Pd1Te2,1.85,Other,True,Pd30.314Te69.686,Pd-Te,2,Supercon,Pd0.87Te2,MP-mp-782,Te2Pd1,Pd-Te,Pd33.333Te66.667,P -3 m 1,trigonal,4.116332001551086,4.11633193,5.170725,data/final/MP/cifs/Pd0.87Te2-MP-mp-782-synth_doped.cif,data/source/MP/raw/cifs/mp-782.cif,mp-782,0.0,,2011-05-12 19:10:21,7.914048115404642,10.17188/1307608,"@misc{osti_1307608,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Te2Pd (SG:164) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1307608"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1671974'}},0.0,6.78872762,520.0,-12.46921459,-4.156404863333333,"{'tags': ['Merenskyite', 'Palladium(IV) telluride', 'Palladium telluride (1/2) - 2H', 'Palladium telluride (1/2)']}",-12.46921459,-4.156404863333333,-0.6155769733333329,"['xas', 'elasticity', 'bandstructure']",True,"[41387, 648995, 649013, 649016, 42555, 42554, 83642]",True,2021-05-12 10:56:31.128000,NM,3,8,mp-782,,Te2Pd,"{'functional': 'PBE', 'labels': ['Te', 'Pd'], 'pot_type': 'paw'}","{'Te': 2.0, 'Pd': 1.0}",GGA,mp-782,"['mp-908021', 'mp-923293', 'mp-922494', 'mp-782', 'mp-1442195', 'mp-1671974', 'mp-1800542', 'mp-1587195']",4.83e-05,"{'Te': 2.0, 'Pd': 1.0}",75.87572485123682,[],NM,False,164,0,"[0, 0, 0]",6.365672300949712e-07,4.83e-05,0,4.83e-05,MP,data/source/MP/cleaned/cifs/MP-mp-782.cif,True,,data/final/MP/graphs/Pd0.87Te2-MP-mp-782-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Ir1Si1Tb1,1,0.0,4.0,False,Ir4Si4Tb4,Ir4Si4Tb4,0.0,Other,True,Ir33.333Si33.333Tb33.333,Ir-Si-Tb,3,Supercon,Tb1Ir1Si1,MP-mp-20383,Tb4Si4Ir4,Ir-Si-Tb,Ir33.333Si33.333Tb33.333,P n m a,orthorhombic,4.266004,6.926962,7.415928,data/final/MP/cifs/Ir1Si1Tb1-MP-mp-20383.cif,data/source/MP/raw/cifs/mp-20383.cif,mp-20383,0.0,,2014-02-21 16:23:39,11.494226330123334,10.17188/1195500,"@misc{osti_1195500,
    author = ""Persson, Kristin"",
    title = ""Materials Data on TbSiIr (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195500"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1702391'}},0.0,6.94428818,520.0,-88.19011834,-7.349176528333333,{'tags': ['Terbium iridium silicide (1/1/1)']},-88.19011834,-7.349176528333333,-1.049806348333334,"['xas', 'bandstructure']",True,"[93221, 93217]",True,2021-05-12 10:56:57.051000,NM,12,10,mp-20383,,TbSiIr,"{'functional': 'PBE', 'labels': ['Tb_3', 'Si', 'Ir'], 'pot_type': 'paw'}","{'Tb': 1.0, 'Si': 1.0, 'Ir': 1.0}",GGA,mp-20383,"['mp-927360', 'mp-911396', 'mp-927787', 'mp-20383', 'mp-1125307', 'mp-1136300', 'mp-1422718', 'mp-1702391', 'mp-1833901', 'mp-1599879']",0.000153075,"{'Tb': 4.0, 'Si': 4.0, 'Ir': 4.0}",219.1439917682456,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.7940533302301727e-06,0.000153075,0,0.0006123,MP,data/source/MP/cleaned/cifs/MP-mp-20383.cif,False,,data/final/MP/graphs/Ir1Si1Tb1-MP-mp-20383.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Mo15Na3Se19,1,0.0,2.0,False,Mo30Na6Se38,Mo30Na6Se38,0.0,Chevrel,True,Mo40.541Na8.108Se51.351,Mo-Na-Se,3,Supercon,Na3Mo15Se19,MP-mp-1221553,Na6Mo30Se38,Mo-Na-Se,Mo40.541Na8.108Se51.351,P 1 21/m 1,monoclinic,9.814101000000004,9.85890018,19.821908,data/final/MP/cifs/Mo15Na3Se19-MP-mp-1221553.cif,data/source/MP/raw/cifs/mp-1221553.cif,mp-1221553,0.0,,2019-01-12 22:13:37.706000,5.980351544006414,,,,0.0377345366216275,3.91892094,520.0,-509.96100172,-6.891364888108108,{'tags': []},-509.96100172,-6.891364888108108,-0.8344313906536872,[],False,[],True,2021-05-12 11:00:47.244000,NM,74,2,mp-1221553,,Na3Mo15Se19,"{'functional': 'PBE', 'labels': ['Na_pv', 'Mo_pv', 'Se'], 'pot_type': 'paw'}","{'Na': 3.0, 'Mo': 15.0, 'Se': 19.0}",GGA,mp-1221553,"['mp-1221553', 'mp-1334218']",0.0161239,"{'Na': 6.0, 'Mo': 30.0, 'Se': 38.0}",1670.6091918931402,[],NM,False,11,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, -0.0, 0.0, -0.0, -0.0, 0.0, -0.0, -0.0, 0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",1.9303018417764528e-05,0.0161239,0,0.0322478,MP,data/source/MP/cleaned/cifs/MP-mp-1221553.cif,False,,data/final/MP/graphs/Mo15Na3Se19-MP-mp-1221553.json,0,True,2/m,0,0,3,0,0,0,0,1,0,0,0,1.0,False
Nb0.2U0.8,3,0.1,8.0,False,Nb1.6U6.4,Nb2U6,2.009,Heavy_fermion,True,Nb20U80,Nb-U,2,Supercon,Nb0.2U0.8,MP-mp-972551,U6Nb2,Nb-U,Nb25U75,P 63/m m c,hexagonal,5.47549,5.930717999946023,5.930717609999999,data/final/MP/cifs/Nb0.2U0.8-MP-mp-972551-synth_doped.cif,data/source/MP/raw/cifs/mp-972551.cif,mp-972551,0.0,,2015-09-16 01:37:32,16.068701668754734,10.17188/1313878,"@misc{osti_1313878,
    author = ""Persson, Kristin"",
    title = ""Materials Data on U3Nb (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1313878"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1752359'}},0.3415145425000006,12.07866299,520.0,-85.2189538,-10.652369225,{'tags': []},-85.2189538,-10.652369225,0.3415145425000006,"['xas', 'bandstructure']",True,[],True,2021-05-12 10:57:55.580000,NM,8,8,mp-972551,,U3Nb,"{'functional': 'PBE', 'labels': ['U', 'Nb_pv'], 'pot_type': 'paw'}","{'U': 3.0, 'Nb': 1.0}",GGA,mp-972551,"['mp-972719', 'mp-972786', 'mp-972551', 'mp-1386707', 'mp-1752359', 'mp-1827596', 'mp-1655008', 'mp-972844']",0.14362885,"{'U': 6.0, 'Nb': 2.0}",166.789279340187,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0017222791604855,0.14362885,0,0.2872577,MP,data/source/MP/cleaned/cifs/MP-mp-972551.cif,True,,data/final/MP/graphs/Nb0.2U0.8-MP-mp-972551-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ir0.05Nb3Rh0.95,2,0.025,2.0,False,Ir0.1Nb6Rh1.9,Nb6Rh2,2.38,Other,True,Ir1.25Nb75Rh23.75,Ir-Nb-Rh,3,Supercon,Nb3Rh0.95Ir0.05,MP-mp-1545,Nb6Rh2,Nb-Rh,Nb75Rh25,P m -3 n,cubic,5.186072,5.186072,5.186072,data/final/MP/cifs/Ir0.05Nb3Rh0.95-MP-mp-1545-synth_doped.cif,data/source/MP/raw/cifs/mp-1545.cif,mp-1545,0.0,,2011-05-14 11:20:25,9.086567873234834,10.17188/1191190,"@misc{osti_1191190,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb3Rh (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191190"",
    place = ""United States"",
    year = ""2015"",
    month = ""3"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700041'}},0.0,5.48706495,520.0,-77.37430008,-9.67178751,{'tags': ['Niobium rhodium (3/1)']},-77.37430008,-9.67178751,-0.2547317625000005,"['xas', 'elasticity', 'bandstructure']",True,"[105216, 645269]",True,2021-05-12 10:56:12.755000,NM,8,8,mp-1545,,Nb3Rh,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Rh_pv'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Rh': 1.0}",GGA,mp-1545,"['mp-942004', 'mp-943019', 'mp-935201', 'mp-1545', 'mp-1433570', 'mp-1700041', 'mp-1786474', 'mp-1591392']",0.00021655,"{'Nb': 6.0, 'Rh': 2.0}",139.48118416938905,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",3.1050783127424102e-06,0.00021655,0,0.0004331,MP,data/source/MP/cleaned/cifs/MP-mp-1545.cif,True,,data/final/MP/graphs/Ir0.05Nb3Rh0.95-MP-mp-1545-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Bi1.3Rb0.7O3,3,0.12,1.0,True,Bi1.3Rb0.7O3,Bi1Rb1O3,11.0,Oxide,True,Bi26Rb14O60,Bi-Rb-O,3,Supercon,Rb0.7Bi1.3O3,MP-mp-975384,Rb1Bi1O3,Bi-Rb-O,Bi20Rb20O60,P m -3 m,cubic,4.335218,4.335218,4.335218,data/final/MP/cifs/Bi1.3Rb0.7O3-MP-mp-975384-synth_doped.cif,data/source/MP/raw/cifs/mp-975384.cif,mp-975384,0.0,,2015-09-17 06:06:03,6.9792519861019375,10.17188/1314782,"@misc{osti_1314782,
    author = ""Persson, Kristin"",
    title = ""Materials Data on RbBiO3 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1314782"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1756800'}},0.0,1.83443478,520.0,-24.89159423,-4.978318846,{'tags': []},-24.89159423,-4.978318846,-1.4476285665,['xas'],False,[],True,2021-05-12 10:57:55.580000,NM,5,8,mp-975384,oxide,RbBiO3,"{'functional': 'PBE', 'labels': ['Rb_sv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Rb': 1.0, 'Bi': 1.0, 'O': 3.0}",GGA,mp-975384,"['mp-975402', 'mp-975384', 'mp-975414', 'mp-1414311', 'mp-1756800', 'mp-1933100', 'mp-975434', 'mp-1585541']",0.0394648,"{'Rb': 1.0, 'Bi': 1.0, 'O': 3.0}",81.47658610821,[],NM,False,221,0,"[0, 0, 0, 0, 0]",0.000484369828009,0.0394648,0,0.0394648,MP,data/source/MP/cleaned/cifs/MP-mp-975384.cif,True,,data/final/MP/graphs/Bi1.3Rb0.7O3-MP-mp-975384-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Fe1Sb3,1,0.0,4.0,False,Fe4Sb12,Fe4Sb12,0.0,Ferrite,True,Fe25Sb75,Fe-Sb,2,Supercon,Fe1Sb3,MP-mp-971669,Fe4Sb12,Fe-Sb,Fe25Sb75,I m -3,cubic,7.948651361762092,7.948651360000001,7.948651360000001,data/final/MP/cifs/Fe1Sb3-MP-mp-971669.cif,data/source/MP/raw/cifs/mp-971669.cif,mp-971669,0.0,,2015-09-11 03:15:21,7.235385221215388,10.17188/1313541,"@misc{osti_1313541,
    author = ""Persson, Kristin"",
    title = ""Materials Data on FeSb3 (SG:204) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1313541"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-971671'}},0.0,6.9639862,520.0,-83.79626113,-5.237266320625,{'tags': []},-83.79626113,-5.237266320625,-0.1670132781250011,"['xas', 'elasticity', 'bandstructure']",True,[],True,2021-05-12 10:56:35.166000,FM,16,6,mp-971669,,FeSb3,"{'functional': 'PBE', 'labels': ['Fe_pv', 'Sb'], 'pot_type': 'paw'}","{'Fe': 1.0, 'Sb': 3.0}",GGA,mp-971669,"['mp-971669', 'mp-971670', 'mp-971671', 'mp-1345329', 'mp-1838651', 'mp-971672']",0.98934555,"{'Fe': 4.0, 'Sb': 12.0}",386.596977516262,[],FM,True,204,1,"[1.0, 1.0, 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0102364540597928,0.98934555,4,3.9573822,MP,data/source/MP/cleaned/cifs/MP-mp-971669.cif,False,,data/final/MP/graphs/Fe1Sb3-MP-mp-971669.json,0,True,m-3,2,0,0,0,0,0,0,0,0,1,0,1.0,False
C1Sc1,3,0.1428571428571428,6.0,False,C6Sc6,C6Sc8,0.0,Other,True,C50Sc50,C-Sc,2,Supercon,C1Sc1,MP-mp-15661,Sc8C6,C-Sc,C42.857Sc57.143,I -4 3 d,cubic,6.258228661387351,6.25822866,6.25822866,data/final/MP/cifs/C1Sc1-MP-mp-15661-synth_doped.cif,data/source/MP/raw/cifs/mp-15661.cif,mp-15661,0.4656000000000002,,2011-06-03 01:44:36,3.799358904962551,10.17188/1191308,"@misc{osti_1191308,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sc4C3 (SG:220) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191308"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1695041'}},0.0,5.49276066,520.0,-112.8174614,-8.0583901,{'tags': ['Scandium carbide (4/3)']},-112.8174614,-8.0583901,-0.4855017399999986,"['piezo', 'xas', 'bandstructure', 'diel', 'elasticity']",True,[42760],True,2021-05-12 10:56:12.755000,NM,14,10,mp-15661,,Sc4C3,"{'functional': 'PBE', 'labels': ['Sc_sv', 'C'], 'pot_type': 'paw'}","{'Sc': 4.0, 'C': 3.0}",GGA,mp-15661,"['mp-690177', 'mp-680037', 'mp-15661', 'mp-1116861', 'mp-1141252', 'mp-1421980', 'mp-1695041', 'mp-1851635', 'mp-1607547', 'mp-690323']",0.0,"{'Sc': 8.0, 'C': 6.0}",188.68283374649903,[],NM,False,220,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.0,0.0,0,0.0,MP,data/source/MP/cleaned/cifs/MP-mp-15661.cif,True,,data/final/MP/graphs/C1Sc1-MP-mp-15661-synth_doped.json,0,True,-43m,5,0,0,0,0,0,0,0,0,1,0,1.0,False
Al1Mo0.225Nb2.775,3,0.1125,2.0,False,Al2Mo0.45Nb5.55,Al2Nb6,13.8,Other,True,Al25Mo5.625Nb69.375,Al-Mo-Nb,3,Supercon,Nb2.775Mo0.225Al1,MP-mp-796,Nb6Al2,Al-Nb,Al25Nb75,P m -3 n,cubic,5.215254,5.215254,5.215254,data/final/MP/cifs/Al1Mo0.225Nb2.775-MP-mp-796-synth_doped.cif,data/source/MP/raw/cifs/mp-796.cif,mp-796,0.0,,2011-05-13 16:07:37,7.157298025966356,,,{'GGA': {'task_id': 'mp-1686893'}},0.0460773865000003,5.52947534,520.0,-69.48918494,-8.6861481175,"{'tags': ['Aluminium niobium (1/3)', 'Niobium aluminide (3/1)', 'Aluminum niobium (1/3)']}",-69.48918494,-8.6861481175,-0.1737753800000003,"['bandstructure', 'elasticity']",True,"[608675, 608654, 608688, 608668, 608669, 608685, 608676, 608683, 58014, 608657, 107856, 608655, 608666, 608691, 608656, 608665, 608673, 608653, 608661]",True,2021-05-12 10:56:31.128000,NM,8,10,mp-796,,Nb3Al,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Al'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Al': 1.0}",GGA,mp-796,"['mp-911586', 'mp-927906', 'mp-796', 'mp-927472', 'mp-1260512', 'mp-1440919', 'mp-1686893', 'mp-1927652', 'mp-1591599', 'mp-1587739']",0.16323955,"{'Nb': 6.0, 'Al': 2.0}",141.8490379078192,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0023015954483396,0.16323955,0,0.3264791,MP,data/source/MP/cleaned/cifs/MP-mp-796.cif,True,,data/final/MP/graphs/Al1Mo0.225Nb2.775-MP-mp-796-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Co0.1Nb3Rh0.9,2,0.0499999999999999,2.0,False,Co0.2Nb6Rh1.8,Nb6Rh2,1.9,Other,True,Co2.5Nb75Rh22.5,Co-Nb-Rh,3,Supercon,Nb3Rh0.9Co0.1,MP-mp-1545,Nb6Rh2,Nb-Rh,Nb75Rh25,P m -3 n,cubic,5.186072,5.186072,5.186072,data/final/MP/cifs/Co0.1Nb3Rh0.9-MP-mp-1545-synth_doped.cif,data/source/MP/raw/cifs/mp-1545.cif,mp-1545,0.0,,2011-05-14 11:20:25,9.086567873234834,10.17188/1191190,"@misc{osti_1191190,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb3Rh (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191190"",
    place = ""United States"",
    year = ""2015"",
    month = ""3"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700041'}},0.0,5.48706495,520.0,-77.37430008,-9.67178751,{'tags': ['Niobium rhodium (3/1)']},-77.37430008,-9.67178751,-0.2547317625000005,"['xas', 'elasticity', 'bandstructure']",True,"[105216, 645269]",True,2021-05-12 10:56:12.755000,NM,8,8,mp-1545,,Nb3Rh,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Rh_pv'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Rh': 1.0}",GGA,mp-1545,"['mp-942004', 'mp-943019', 'mp-935201', 'mp-1545', 'mp-1433570', 'mp-1700041', 'mp-1786474', 'mp-1591392']",0.00021655,"{'Nb': 6.0, 'Rh': 2.0}",139.48118416938905,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",3.1050783127424102e-06,0.00021655,0,0.0004331,MP,data/source/MP/cleaned/cifs/MP-mp-1545.cif,True,,data/final/MP/graphs/Co0.1Nb3Rh0.9-MP-mp-1545-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Gd1Pt2,1,0.0,2.0,False,Gd2Pt4,Gd2Pt4,0.0,Other,True,Gd33.333Pt66.667,Gd-Pt,2,Supercon,Gd1Pt2,MP-mp-1422,Gd2Pt4,Gd-Pt,Gd33.333Pt66.667,F d -3 m,cubic,5.46828301,5.46828301,5.46828301,data/final/MP/cifs/Gd1Pt2-MP-mp-1422.cif,data/source/MP/raw/cifs/mp-1422.cif,mp-1422,0.0,,2011-05-13 20:59:45,15.72389785531124,10.17188/1190563,"@misc{osti_1190563,
    author = ""Persson, Kristin"",
    title = ""Materials Data on GdPt2 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1190563"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1711662'}},0.0,6.02311573,520.0,-59.00878752,-9.83479792,{'tags': ['Gadolinium platinum (1/2)']},-59.00878752,-9.83479792,-1.0954853666666662,"['xas', 'bandstructure']",True,"[150737, 636205, 636217, 636214, 104121, 636204]",True,2021-05-12 10:56:53.126000,FM,6,5,mp-1422,,GdPt2,"{'functional': 'PBE', 'labels': ['Gd', 'Pt'], 'pot_type': 'paw'}","{'Gd': 1.0, 'Pt': 2.0}",GGA,mp-1422,"['mp-1422', 'mp-1438694', 'mp-1711662', 'mp-1802637', 'mp-1593728']",7.03263185,"{'Gd': 2.0, 'Pt': 4.0}",115.6213278825126,[],FM,True,227,1,"[7.0, 7.0, 0.0, 0.0, 0.0, 0.0]",0.1216493873370168,7.03263185,2,14.0652637,MP,data/source/MP/cleaned/cifs/MP-mp-1422.cif,False,,data/final/MP/graphs/Gd1Pt2-MP-mp-1422.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ge1Rh1U1,1,0.0,4.0,False,Ge4Rh4U4,Ge4Rh4U4,0.244,Heavy_fermion,True,Ge33.333Rh33.333U33.333,Ge-Rh-U,3,Supercon,U1Rh1Ge1,MP-mp-20321,U4Ge4Rh4,Ge-Rh-U,Ge33.333Rh33.333U33.333,P n m a,orthorhombic,4.500089,6.40615,7.708052,data/final/MP/cifs/Ge1Rh1U1-MP-mp-20321.cif,data/source/MP/raw/cifs/mp-20321.cif,mp-20321,0.0,,2014-02-23 02:06:42,12.362317840639392,10.17188/1195444,"@misc{osti_1195444,
    author = ""Persson, Kristin"",
    title = ""Materials Data on UGeRh (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195444"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697916'}},0.0,8.89239186,520.0,-99.95681869,-8.329734890833334,"{'tags': ['Uranium rhodium germanide (1/1/1)', 'Rhodium uranium germanide (1/1/1)']}",-99.95681869,-8.329734890833334,-0.5701529791666667,"['xas', 'bandstructure']",True,"[86193, 637720]",True,2021-05-12 10:56:57.051000,FM,12,9,mp-20321,,UGeRh,"{'functional': 'PBE', 'labels': ['U', 'Ge_d', 'Rh_pv'], 'pot_type': 'paw'}","{'U': 1.0, 'Ge': 1.0, 'Rh': 1.0}",GGA,mp-20321,"['mp-924524', 'mp-925112', 'mp-909398', 'mp-20321', 'mp-1103585', 'mp-1504706', 'mp-1697916', 'mp-1871516', 'mp-1598492']",1.6697238,"{'U': 4.0, 'Ge': 4.0, 'Rh': 4.0}",222.20961266452147,[],FM,True,62,1,"[1.7, 1.7, 1.7, 1.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0300567339095423,1.6697238,4,6.6788952,MP,data/source/MP/cleaned/cifs/MP-mp-20321.cif,False,,data/final/MP/graphs/Ge1Rh1U1-MP-mp-20321.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Ba2Cu4Eu0.75Y0.25O8,3,0.0333333333333333,1.0,True,Ba2Cu4Eu0.75Y0.25O8,Ba2Cu4Eu1O8,75.0,Cuprate,True,Ba13.333Cu26.667Eu5Y1.667O53.333333333333336,Ba-Cu-Eu-Y-O,5,Supercon,Y0.25Eu0.75Ba2Cu4O8,MP-mp-1214709,Ba2Eu1Cu4O8,Ba-Cu-Eu-O,Ba13.333Cu26.667Eu6.667O53.333333333333336,C m m m,orthorhombic,3.881293999182026,3.913904,13.99946854,data/final/MP/cifs/Ba2Cu4Eu0.75Y0.25O8-MP-mp-1214709-synth_doped.cif,data/source/MP/raw/cifs/mp-1214709.cif,mp-1214709,0.0,,2019-01-12 16:30:25.075000,6.376815622180337,,,{'GGA': {'task_id': 'mp-1738155'}},0.0,3.04640135,520.0,-93.66742595,-6.244495063333333,"{'tags': ['Ba2Cu4YO8', 'Ba2Cu4EuO8', 'high-Tc cuprate family']}",-93.66742595,-6.244495063333333,-1.9368617396666656,[],False,[],True,2021-05-12 11:00:37.845000,FM,15,4,mp-1214709,oxide,Ba2Eu(CuO2)4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Eu', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Eu': 1.0, 'Cu': 4.0, 'O': 8.0}",GGA,mp-1214709,"['mp-1214709', 'mp-1443436', 'mp-1738155', 'mp-1830136']",6.2348337,"{'Ba': 2.0, 'Eu': 1.0, 'Cu': 4.0, 'O': 8.0}",210.6128555583808,[],FM,True,65,1,"[0.0, 0.0, 6.3, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0296032912305855,6.2348337,1,6.2348337,MP,data/source/MP/cleaned/cifs/MP-mp-1214709.cif,True,,data/final/MP/graphs/Ba2Cu4Eu0.75Y0.25O8-MP-mp-1214709-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Al0.7Be0.3Nb3,3,0.15,2.0,False,Al1.4Be0.6Nb6,Al2Nb6,14.0,Other,True,Al17.5Be7.5Nb75,Al-Be-Nb,3,Supercon,Nb3Al0.7Be0.3,MP-mp-796,Nb6Al2,Al-Nb,Al25Nb75,P m -3 n,cubic,5.215254,5.215254,5.215254,data/final/MP/cifs/Al0.7Be0.3Nb3-MP-mp-796-synth_doped.cif,data/source/MP/raw/cifs/mp-796.cif,mp-796,0.0,,2011-05-13 16:07:37,7.157298025966356,,,{'GGA': {'task_id': 'mp-1686893'}},0.0460773865000003,5.52947534,520.0,-69.48918494,-8.6861481175,"{'tags': ['Aluminium niobium (1/3)', 'Niobium aluminide (3/1)', 'Aluminum niobium (1/3)']}",-69.48918494,-8.6861481175,-0.1737753800000003,"['bandstructure', 'elasticity']",True,"[608675, 608654, 608688, 608668, 608669, 608685, 608676, 608683, 58014, 608657, 107856, 608655, 608666, 608691, 608656, 608665, 608673, 608653, 608661]",True,2021-05-12 10:56:31.128000,NM,8,10,mp-796,,Nb3Al,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Al'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Al': 1.0}",GGA,mp-796,"['mp-911586', 'mp-927906', 'mp-796', 'mp-927472', 'mp-1260512', 'mp-1440919', 'mp-1686893', 'mp-1927652', 'mp-1591599', 'mp-1587739']",0.16323955,"{'Nb': 6.0, 'Al': 2.0}",141.8490379078192,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0023015954483396,0.16323955,0,0.3264791,MP,data/source/MP/cleaned/cifs/MP-mp-796.cif,True,,data/final/MP/graphs/Al0.7Be0.3Nb3-MP-mp-796-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Mo0.09Si1V2.91,2,0.0449999999999999,2.0,False,Mo0.18Si2V5.82,Si2V6,10.4,Other,True,Mo2.25Si25V72.75,Mo-Si-V,3,Supercon,V2.91Mo0.09Si1,MP-mp-2567,V6Si2,Si-V,Si25V75,P m -3 n,cubic,4.702381,4.702381,4.702381,data/final/MP/cifs/Mo0.09Si1V2.91-MP-mp-2567-synth_doped.cif,data/source/MP/raw/cifs/mp-2567.cif,mp-2567,0.0,,2011-05-13 19:15:43,5.778142190030859,10.17188/1200874,"@misc{osti_1200874,
    author = ""Persson, Kristin"",
    title = ""Materials Data on V3Si (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1200874"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668672'}},0.0,7.30599425,520.0,-69.05773321,-8.63221665125,{'tags': ['Vanadium silicide (3/1)']},-69.05773321,-8.63221665125,-0.4452085937499994,"['xas', 'elasticity', 'bandstructure']",True,"[652491, 87328, 652522, 652502, 652510, 652520, 600518, 186003, 652507, 652513, 652497, 601150, 652514, 652487, 22412, 652509, 652529, 652532, 652499, 652539, 652537, 652533, 652512, 652538, 652490, 652493, 652494, 652511, 652519, 87329, 652526, 652500]",True,2021-05-12 10:56:18.721000,FM,8,13,mp-2567,,V3Si,"{'functional': 'PBE', 'labels': ['V_pv', 'Si'], 'pot_type': 'paw'}","{'V': 3.0, 'Si': 1.0}",GGA,mp-2567,"['mp-920081', 'mp-906309', 'mp-919083', 'mp-2567', 'mp-1078474', 'mp-1078852', 'mp-1138781', 'mp-1145907', 'mp-1440678', 'mp-1668672', 'mp-1795955', 'mp-1593554', 'mp-1596575']",0.8382519,"{'V': 6.0, 'Si': 2.0}",103.98086881866836,[],FM,True,131,1,"[0.2, 0.3, 0.3, 0.2, 0.3, 0.3, 0.0, 0.0]",0.0161231947669493,0.8382519,6,1.6765038,MP,data/source/MP/cleaned/cifs/MP-mp-2567.cif,True,,data/final/MP/graphs/Mo0.09Si1V2.91-MP-mp-2567-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ir1Zr3,1,0.0,4.0,False,Ir4Zr12,Ir4Zr12,5.065,Other,True,Ir25Zr75,Ir-Zr,2,Supercon,Ir1Zr3,MP-mp-30748,Zr12Ir4,Ir-Zr,Ir25Zr75,I -4 2 m,tetragonal,5.727676002584891,8.174844650009403,8.174844650000002,data/final/MP/cifs/Ir1Zr3-MP-mp-30748.cif,data/source/MP/raw/cifs/mp-30748.cif,mp-30748,0.0,,2014-02-24 12:57:54,9.21550225120686,10.17188/1205107,"@misc{osti_1205107,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Zr3Ir (SG:121) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1205107"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1676512'}},0.0,5.12525513,520.0,-146.31994231,-9.144996394375,{'tags': ['Iridium zirconium (1/3)']},-146.31994231,-9.144996394375,-0.5246133168749996,"['xas', 'bandstructure']",True,[104607],True,2021-05-12 10:57:04.957000,NM,16,8,mp-30748,,Zr3Ir,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Ir'], 'pot_type': 'paw'}","{'Zr': 3.0, 'Ir': 1.0}",GGA,mp-30748,"['mp-30748', 'mp-935086', 'mp-941943', 'mp-941754', 'mp-1381156', 'mp-1676512', 'mp-1809842', 'mp-1604710']",0.111086325,"{'Zr': 12.0, 'Ir': 4.0}",335.7936937611375,[],NM,False,121,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.0013232687458272,0.111086325,0,0.4443453,MP,data/source/MP/cleaned/cifs/MP-mp-30748.cif,False,,data/final/MP/graphs/Ir1Zr3-MP-mp-30748.json,0,True,-42m,0,0,0,0,6,0,0,0,0,1,0,1.0,False
La6Sb15Zn1,1,0.0,1.0,True,La6Sb15Zn1,La6Sb15Zn1,3.74,Other,True,La27.273Sb68.182Zn4.545,La-Sb-Zn,3,Supercon,La6Zn1Sb15,MP-mp-1223161,La6Zn1Sb15,La-Sb-Zn,La27.273Sb68.182Zn4.545,C 1 m 1,monoclinic,4.36375894,12.76252893,12.76252893,data/final/MP/cifs/La6Sb15Zn1-MP-mp-1223161.cif,data/source/MP/raw/cifs/mp-1223161.cif,mp-1223161,0.0,,2019-01-12 23:35:40.086000,6.733388947396784,,,,0.0,7.24544592,520.0,-108.90805419,-4.950366099545454,{'tags': []},-108.90805419,-4.950366099545454,-0.8626022431818179,[],False,[],True,2021-05-12 11:00:52.054000,NM,22,4,mp-1223161,,La6ZnSb15,"{'functional': 'PBE', 'labels': ['La', 'Zn', 'Sb'], 'pot_type': 'paw'}","{'La': 6.0, 'Zn': 1.0, 'Sb': 15.0}",GGA,mp-1223161,"['mp-1223161', 'mp-1237907', 'mp-1372170', 'mp-1937567']",0.0383903,"{'La': 6.0, 'Zn': 1.0, 'Sb': 15.0}",672.0791778695115,[],NM,False,8,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",5.712169230074515e-05,0.0383903,0,0.0383903,MP,data/source/MP/cleaned/cifs/MP-mp-1223161.cif,False,,data/final/MP/graphs/La6Sb15Zn1-MP-mp-1223161.json,0,True,m,0,0,5,0,0,0,0,0,1,0,0,1.0,False
B2C2La1,1,0.0,2.0,False,B4C4La2,B4C4La2,0.0,Other,True,B40C40La20,B-C-La,3,Supercon,La1B2C2,MP-mp-10852,La2B4C4,B-C-La,B40C40La20,P 4/m b m,tetragonal,3.982232,5.402826,5.402826,data/final/MP/cifs/B2C2La1-MP-mp-10852.cif,data/source/MP/raw/cifs/mp-10852.cif,mp-10852,0.0,,2011-05-28 04:48:53,5.27256525319523,10.17188/1187398,"@misc{osti_1187398,
    author = ""Persson, Kristin"",
    title = ""Materials Data on La(BC)2 (SG:127) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187398"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1699660'}},0.0,8.70695007,520.0,-77.88129381,-7.788129381,{'tags': ['Lanthanum boride carbide (1/2/2)']},-77.88129381,-7.788129381,-0.4384589716666667,"['xas', 'bandstructure']",True,[94035],True,2021-05-12 10:56:51.169000,NM,10,8,mp-10852,,La(BC)2,"{'functional': 'PBE', 'labels': ['La', 'B', 'C'], 'pot_type': 'paw'}","{'La': 1.0, 'B': 2.0, 'C': 2.0}",GGA,mp-10852,"['mp-911486', 'mp-927420', 'mp-10852', 'mp-927871', 'mp-1426746', 'mp-1699660', 'mp-1803138', 'mp-1589386']",0.0002095,"{'La': 2.0, 'B': 4.0, 'C': 4.0}",116.24345782962946,[],NM,False,127,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.60450392497874e-06,0.0002095,0,0.000419,MP,data/source/MP/cleaned/cifs/MP-mp-10852.cif,False,,data/final/MP/graphs/B2C2La1-MP-mp-10852.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Bi2Ca1Cu2Sr2O8.198,2,0.0121594946703513,1.951639107099293,False,Bi3.903Ca1.952Cu3.903Sr3.903O16,Bi4Ca2Cu4Sr4O16,78.0,Cuprate,True,Bi13.16Ca6.58Cu13.16Sr13.16O53.9413080668509,Bi-Ca-Cu-Sr-O,5,Supercon,Bi2Sr2Ca1Cu2O8.198,MP-mp-1218930,Sr4Ca2Cu4Bi4O16,Bi-Ca-Cu-Sr-O,Bi13.333Ca6.667Cu13.333Sr13.333O53.333333333333336,C c c 2,orthorhombic,5.417115,5.472898000129128,16.11398919,data/final/MP/cifs/Bi2Ca1Cu2Sr2O8.198-MP-mp-1218930-synth_doped.cif,data/source/MP/raw/cifs/mp-1218930.cif,mp-1218930,0.0,,2019-01-12 20:01:06.544000,6.266668983881059,,,,0.039252223722225,4.51768334,520.0,-173.15021002,-5.771673667333333,{'tags': []},-173.15021002,-5.771673667333333,-2.074956548222222,[],False,[],True,2021-05-12 11:00:42.526000,NM,30,3,mp-1218930,oxide,Sr2CaCu2(BiO4)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Cu_pv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Bi': 2.0, 'O': 8.0}",GGA,mp-1218930,"['mp-1218930', 'mp-1359698', 'mp-1817714']",0.00011165,"{'Sr': 4.0, 'Ca': 2.0, 'Cu': 4.0, 'Bi': 4.0, 'O': 16.0}",470.7976286073367,[],NM,False,37,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.743014544498498e-07,0.00011165,0,0.0002233,MP,data/source/MP/cleaned/cifs/MP-mp-1218930.cif,True,,data/final/MP/graphs/Bi2Ca1Cu2Sr2O8.198-MP-mp-1218930-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
B2Ce0.001La0.999Rh3,2,0.0003333333333333,1.0,True,B2Ce0.001La0.999Rh3,B2La1Rh3,1.67,Other,True,B33.333Ce0.017La16.65Rh50,B-Ce-La-Rh,4,Supercon,La0.9989Ce0.0011Rh3B2,MP-mp-3465,La1B2Rh3,B-La-Rh,B33.333La16.667Rh50,P 6/m m m,hexagonal,3.13752,5.541107997759512,5.54110861,data/final/MP/cifs/B2Ce0.001La0.999Rh3-MP-mp-3465-synth_doped.cif,data/source/MP/raw/cifs/mp-3465.cif,mp-3465,0.0,,2011-05-13 09:45:31,9.339795548460776,10.17188/1206863,"@misc{osti_1206863,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaB2Rh3 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1206863"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1667941'}},0.0176076749999998,8.40828919,520.0,-44.33565588,-7.38927598,{'tags': ['Lanthanum rhodium boride (1/3/2)']},-44.33565588,-7.38927598,-0.6579902705555547,"['xas', 'bandstructure']",True,"[614645, 614643, 614650, 44431, 614648]",True,2021-05-12 10:57:06.958000,NM,6,8,mp-3465,,LaB2Rh3,"{'functional': 'PBE', 'labels': ['La', 'B', 'Rh_pv'], 'pot_type': 'paw'}","{'La': 1.0, 'B': 2.0, 'Rh': 3.0}",GGA,mp-3465,"['mp-926134', 'mp-910270', 'mp-925718', 'mp-3465', 'mp-1438662', 'mp-1667941', 'mp-1781364', 'mp-1593610']",0.0038346,"{'La': 1.0, 'B': 2.0, 'Rh': 3.0}",83.42773028686825,[],NM,False,191,0,"[0, 0, 0, 0, 0, 0]",4.5963134641379263e-05,0.0038346,0,0.0038346,MP,data/source/MP/cleaned/cifs/MP-mp-3465.cif,True,,data/final/MP/graphs/B2Ce0.001La0.999Rh3-MP-mp-3465-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Fe0.083La1Ru2.917Si2,2,0.0276666666666667,1.0,True,Fe0.083La1Ru2.917Si2,La1Ru3Si2,2.51,Other,True,Fe1.383La16.667Ru48.617Si33.333,Fe-La-Ru-Si,4,Supercon,La1Ru2.9175Fe0.0825Si2,MP-mp-29240,La2Si4Ru6,La-Ru-Si,La16.667Ru50Si33.333,P 6/m m m,hexagonal,3.6088705,5.693851997310984,5.69385245,data/final/MP/cifs/Fe0.083La1Ru2.917Si2-MP-mp-29240-synth_doped.cif,data/source/MP/raw/cifs/mp-29240.cif,mp-29240,0.0,,2014-02-24 11:42:03,8.166084465628895,10.17188/1203620,"@misc{osti_1203620,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaSi2Ru3 (SG:193) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1203620"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1719509'}},0.0844490616666675,8.56766587,520.0,-95.13702135,-7.9280851125,{'tags': []},-95.13702135,-7.9280851125,-0.6361177608333328,"['xas', 'bandstructure']",True,[],True,2021-05-12 10:57:03.017000,NM,12,10,mp-29240,,LaSi2Ru3,"{'functional': 'PBE', 'labels': ['La', 'Si', 'Ru_pv'], 'pot_type': 'paw'}","{'La': 1.0, 'Si': 2.0, 'Ru': 3.0}",GGA,mp-29240,"['mp-925171', 'mp-924493', 'mp-909454', 'mp-29240', 'mp-1172476', 'mp-1254946', 'mp-1406081', 'mp-1719509', 'mp-1834844', 'mp-1618500']",0.00014945,"{'La': 2.0, 'Si': 4.0, 'Ru': 6.0}",202.6489324904347,[],NM,False,38,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, 0.0, 0.0, 0.0, -0.0]",1.4749645918520125e-06,0.00014945,0,0.0002989,MP,data/source/MP/cleaned/cifs/MP-mp-29240.cif,True,,data/final/MP/graphs/Fe0.083La1Ru2.917Si2-MP-mp-29240-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Mo0.815Pt0.185,3,0.1299999999999999,8.0,False,Mo6.52Pt1.48,Mo6Pt2,4.62,Other,True,Mo81.5Pt18.5,Mo-Pt,2,Supercon,Mo0.815Pt0.185,MP-mp-1232,Mo6Pt2,Mo-Pt,Mo75Pt25,P m -3 n,cubic,5.021457,5.021457,5.021457,data/final/MP/cifs/Mo0.815Pt0.185-MP-mp-1232-synth_doped.cif,data/source/MP/raw/cifs/mp-1232.cif,mp-1232,0.0,,2011-05-14 07:33:46,12.666325713651156,10.17188/1188699,"@misc{osti_1188699,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Mo3Pt (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1188699"",
    place = ""United States"",
    year = ""2015"",
    month = ""1"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703333'}},0.0468418224999993,8.12451675,520.0,-78.11615432,-9.76451929,{'tags': ['Molybdenum platinum (3/1)']},-78.11615432,-9.76451929,-0.1125600900000005,"['xas', 'elasticity', 'bandstructure']",True,"[105071, 161106]",True,2021-05-12 10:56:12.755000,NM,8,8,mp-1232,,Mo3Pt,"{'functional': 'PBE', 'labels': ['Mo_pv', 'Pt'], 'pot_type': 'paw'}","{'Mo': 3.0, 'Pt': 1.0}",GGA,mp-1232,"['mp-906180', 'mp-919006', 'mp-920031', 'mp-1232', 'mp-1435577', 'mp-1703333', 'mp-1787044', 'mp-1597150']",0.00115405,"{'Mo': 6.0, 'Pt': 2.0}",126.61619092159891,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",1.822910627148136e-05,0.00115405,0,0.0023081,MP,data/source/MP/cleaned/cifs/MP-mp-1232.cif,True,,data/final/MP/graphs/Mo0.815Pt0.185-MP-mp-1232-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Pd20Zr80,1,0.0,0.05,False,Pd1Zr4,Pd1Zr4,2.91,Other,True,Pd20Zr80,Pd-Zr,2,Supercon,Pd20Zr80,MP-mp-1215363,Zr4Pd1,Pd-Zr,Pd20Zr80,I 4/m m m,tetragonal,3.295540001167081,3.295540001167081,10.15224942,data/final/MP/cifs/Pd20Zr80-MP-mp-1215363.cif,data/source/MP/raw/cifs/mp-1215363.cif,mp-1215363,0.0,,2019-01-12 17:03:53.706000,7.292877921485632,,,{'GGA': {'task_id': 'mp-1758050'}},0.0168825679999979,4.48718582,520.0,-40.75036921,-8.150073842000001,{'tags': []},-40.75036921,-8.150073842000001,-0.2759369760000013,['bandstructure'],True,[],True,2021-05-12 10:58:39.488000,NM,5,5,mp-1215363,,Zr4Pd,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Pd'], 'pot_type': 'paw'}","{'Zr': 4.0, 'Pd': 1.0}",GGA,mp-1215363,"['mp-1215363', 'mp-1387726', 'mp-1758050', 'mp-1924518', 'mp-1625956']",0.0043508,"{'Zr': 4.0, 'Pd': 1.0}",107.31547122267122,[],NM,False,139,0,"[0, 0, 0, 0, 0]",4.054215063709155e-05,0.0043508,0,0.0043508,MP,data/source/MP/cleaned/cifs/MP-mp-1215363.cif,False,,data/final/MP/graphs/Pd20Zr80-MP-mp-1215363.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ce0.143Cu1Sm1.857O4,2,0.0408571428571428,1.0,True,Ce0.143Cu1Sm1.857O4,Cu1Sm2O4,22.3,Cuprate,True,Ce2.043Cu14.286Sm26.529O57.142857142857146,Ce-Cu-Sm-O,4,Supercon,Sm1.857Ce0.143Cu1O4,MP-mp-4210,Sm2Cu1O4,Cu-Sm-O,Cu14.286Sm28.571O57.142857142857146,I 4/m m m,tetragonal,3.936481999770292,3.936481999770292,6.66682973,data/final/MP/cifs/Ce0.143Cu1Sm1.857O4-MP-mp-4210-synth_doped.cif,data/source/MP/raw/cifs/mp-4210.cif,mp-4210,0.0,,2011-05-13 10:20:22,7.575626216473968,10.17188/1207966,"@misc{osti_1207966,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sm2CuO4 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207966"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-670158'}},0.0084157301785579,3.24265454,520.0,-51.71666507,-7.38809501,"{'tags': ['Samarium cuprate', 'Disamarium copper oxide', 'Disamarium copper tetraoxide']}",-51.71666507,-7.38809501,-3.0194917299999995,"['xas', 'elasticity', 'bandstructure']",True,"[261378, 72243, 71182, 95371, 261377]",True,2021-05-12 10:56:20.740000,NM,7,8,mp-4210,oxide,Sm2CuO4,"{'functional': 'PBE', 'labels': ['Sm_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Sm': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-4210,"['mp-660482', 'mp-670158', 'mp-4210', 'mp-1412888', 'mp-1702500', 'mp-1798108', 'mp-1589420', 'mp-688388']",0.0004776,"{'Sm': 2.0, 'Cu': 1.0, 'O': 4.0}",93.8732216032902,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",5.087712894507291e-06,0.0004776,0,0.0004776,MP,data/source/MP/cleaned/cifs/MP-mp-4210.cif,True,,data/final/MP/graphs/Ce0.143Cu1Sm1.857O4-MP-mp-4210-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Al1C1Ni3,1,0.0,1.0,True,Al1C1Ni3,Al1C1Ni3,0.0,Other,True,Al20C20Ni60,Al-C-Ni,3,Supercon,Al1C1Ni3,MP-mp-1207084,Al1Ni3C1,Al-C-Ni,Al20C20Ni60,P m -3 m,cubic,3.76114,3.76114,3.76114,data/final/MP/cifs/Al1C1Ni3-MP-mp-1207084.cif,data/source/MP/raw/cifs/mp-1207084.cif,mp-1207084,0.0,,2019-01-12 10:15:53.294000,6.712361824755088,,,{'GGA': {'task_id': 'mp-1767773'}},0.1655304320000006,8.70813993,520.0,-31.22149627,-6.244299254,"{'tags': ['perovskite', 'CaTiO3', 'Ni3AlC']}",-31.22149627,-6.244299254,-0.1817459399999997,['bandstructure'],True,[],True,2021-05-12 10:58:39.488000,NM,5,5,mp-1207084,,AlNi3C,"{'functional': 'PBE', 'labels': ['Al', 'Ni_pv', 'C'], 'pot_type': 'paw'}","{'Al': 1.0, 'Ni': 3.0, 'C': 1.0}",GGA,mp-1207084,"['mp-1207084', 'mp-1413203', 'mp-1767773', 'mp-1794866', 'mp-1615229']",0.0032064,"{'Al': 1.0, 'Ni': 3.0, 'C': 1.0}",53.20574125296955,[],NM,False,221,0,"[0, 0, 0, 0, 0]",6.02641730852879e-05,0.0032064,0,0.0032064,MP,data/source/MP/cleaned/cifs/MP-mp-1207084.cif,False,,data/final/MP/graphs/Al1C1Ni3-MP-mp-1207084.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Te1Y1,1,0.0,1.0,True,Te1Y1,Te1Y1,1.535,Other,True,Te50Y50,Te-Y,2,Supercon,Te1Y1,MP-mp-865430,Y1Te1,Te-Y,Te50Y50,P -6 m 2,hexagonal,4.060929,4.113527997251562,4.11352735,data/final/MP/cifs/Te1Y1-MP-mp-865430.cif,data/source/MP/raw/cifs/mp-865430.cif,mp-865430,0.0,,2014-08-31 04:51:37,6.041348377284537,10.17188/1310724,"@misc{osti_1310724,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YTe (SG:187) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1310724"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1735701'}},0.0,5.97919031,520.0,-12.25156895,-6.125784475,{'tags': []},-12.25156895,-6.125784475,-1.5318984533333335,"['bandstructure', 'elasticity']",True,[],True,2021-05-12 10:56:33.121000,FM,2,9,mp-865430,,YTe,"{'functional': 'PBE', 'labels': ['Y_sv', 'Te'], 'pot_type': 'paw'}","{'Y': 1.0, 'Te': 1.0}",GGA,mp-865430,"['mp-865430', 'mp-1052732', 'mp-1052722', 'mp-1119892', 'mp-1413635', 'mp-1735701', 'mp-1782527', 'mp-1629636', 'mp-1052731']",0.8300311,"{'Y': 1.0, 'Te': 1.0}",59.50930150365453,[],FM,True,187,1,"[0.4, 0.0]",0.0139479220731405,0.8300311,1,0.8300311,MP,data/source/MP/cleaned/cifs/MP-mp-865430.cif,False,,data/final/MP/graphs/Te1Y1-MP-mp-865430.json,0,True,-62m,0,6,0,0,0,0,0,1,0,0,0,1.0,False
Al1Nb2.778Ti0.222,3,0.1109999999999999,2.0,False,Al2Nb5.556Ti0.444,Al2Nb6,13.0,Other,True,Al25Nb69.45Ti5.55,Al-Nb-Ti,3,Supercon,Nb2.778Ti0.222Al1,MP-mp-796,Nb6Al2,Al-Nb,Al25Nb75,P m -3 n,cubic,5.215254,5.215254,5.215254,data/final/MP/cifs/Al1Nb2.778Ti0.222-MP-mp-796-synth_doped.cif,data/source/MP/raw/cifs/mp-796.cif,mp-796,0.0,,2011-05-13 16:07:37,7.157298025966356,,,{'GGA': {'task_id': 'mp-1686893'}},0.0460773865000003,5.52947534,520.0,-69.48918494,-8.6861481175,"{'tags': ['Aluminium niobium (1/3)', 'Niobium aluminide (3/1)', 'Aluminum niobium (1/3)']}",-69.48918494,-8.6861481175,-0.1737753800000003,"['bandstructure', 'elasticity']",True,"[608675, 608654, 608688, 608668, 608669, 608685, 608676, 608683, 58014, 608657, 107856, 608655, 608666, 608691, 608656, 608665, 608673, 608653, 608661]",True,2021-05-12 10:56:31.128000,NM,8,10,mp-796,,Nb3Al,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Al'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Al': 1.0}",GGA,mp-796,"['mp-911586', 'mp-927906', 'mp-796', 'mp-927472', 'mp-1260512', 'mp-1440919', 'mp-1686893', 'mp-1927652', 'mp-1591599', 'mp-1587739']",0.16323955,"{'Nb': 6.0, 'Al': 2.0}",141.8490379078192,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0023015954483396,0.16323955,0,0.3264791,MP,data/source/MP/cleaned/cifs/MP-mp-796.cif,True,,data/final/MP/graphs/Al1Nb2.778Ti0.222-MP-mp-796-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
La1Ni1Si1,1,0.0,2.0,False,La2Ni2Si2,La2Ni2Si2,1.23,Other,True,La33.333Ni33.333Si33.333,La-Ni-Si,3,Supercon,La1Ni1Si1,MP-mp-7030,La2Si2Ni2,La-Ni-Si,La33.333Ni33.333Si33.333,I 41 m d,tetragonal,4.181653997985801,4.181653997985801,7.60797294,data/final/MP/cifs/La1Ni1Si1-MP-mp-7030.cif,data/source/MP/raw/cifs/mp-7030.cif,mp-7030,0.0,,2011-05-28 11:56:29,6.11469839556342,10.17188/1285593,"@misc{osti_1285593,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaSiNi (SG:109) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1285593"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1699194'}},0.0,8.03760791,520.0,-36.63393333,-6.105655554999999,{'tags': ['Lanthanum nickel silicide (1/1/1)']},-36.63393333,-6.105655554999999,-0.7015029533333319,['bandstructure'],True,[78264],True,2021-05-12 10:58:53.520000,NM,6,9,mp-7030,,LaSiNi,"{'functional': 'PBE', 'labels': ['La', 'Si', 'Ni_pv'], 'pot_type': 'paw'}","{'La': 1.0, 'Si': 1.0, 'Ni': 1.0}",GGA,mp-7030,"['mp-923783', 'mp-908804', 'mp-924370', 'mp-7030', 'mp-1156285', 'mp-1433627', 'mp-1699194', 'mp-1803860', 'mp-1586401']",4.03e-05,"{'La': 2.0, 'Si': 2.0, 'Ni': 2.0}",122.57602545954455,[],NM,False,109,0,"[0, 0, 0, 0, 0, 0]",6.575510969443329e-07,4.03e-05,0,8.06e-05,MP,data/source/MP/cleaned/cifs/MP-mp-7030.cif,False,,data/final/MP/graphs/La1Ni1Si1-MP-mp-7030.json,0,True,4mm,0,0,0,0,5,0,0,0,0,1,0,1.0,False
Si0.4Sn0.6V3,2,0.0499999999999999,2.0,False,Si0.8Sn1.2V6,Si1Sn1V6,9.8,Other,True,Si10Sn15V75,Si-Sn-V,3,Supercon,V3Si0.4Sn0.6,MP-mp-1216430,V6Si1Sn1,Si-Sn-V,Si12.5Sn12.5V75,P m -3,cubic,4.842716,4.842716,4.842716,data/final/MP/cifs/Si0.4Sn0.6V3-MP-mp-1216430-synth_doped.cif,data/source/MP/raw/cifs/mp-1216430.cif,mp-1216430,0.0,,2019-01-12 17:56:27.234000,6.615267473631851,,,{'GGA': {'task_id': 'mp-1722481'}},0.0153764262500004,7.48846227,520.0,-65.85657211,-8.23207151375,{'tags': []},-65.85657211,-8.23207151375,-0.2397812268750003,['bandstructure'],True,[],True,2021-05-12 10:58:39.488000,FM,8,5,mp-1216430,,V6SiSn,"{'functional': 'PBE', 'labels': ['V_pv', 'Si', 'Sn_d'], 'pot_type': 'paw'}","{'V': 6.0, 'Si': 1.0, 'Sn': 1.0}",GGA,mp-1216430,"['mp-1216430', 'mp-1391833', 'mp-1722481', 'mp-1803234', 'mp-1619828']",1.1389918,"{'V': 6.0, 'Si': 1.0, 'Sn': 1.0}",113.57088291788013,[],FM,True,47,1,"[0.1, 0.2, 0.2, 0.1, 0.2, 0.2, 0.0, 0.0]",0.0100289068002013,1.1389918,6,1.1389918,MP,data/source/MP/cleaned/cifs/MP-mp-1216430.cif,True,,data/final/MP/graphs/Si0.4Sn0.6V3-MP-mp-1216430-synth_doped.json,0,True,m-3,2,0,0,0,0,0,0,1,0,0,0,1.0,False
Ir2U1,1,0.0,2.0,False,Ir4U2,Ir4U2,0.0,Heavy_fermion,True,Ir66.667U33.333,Ir-U,2,Supercon,Ir2U1,MP-mp-1655,U2Ir4,Ir-U,Ir66.667U33.333,F d -3 m,cubic,5.32662407,5.32662407,5.326624069999999,data/final/MP/cifs/Ir2U1-MP-mp-1655.cif,data/source/MP/raw/cifs/mp-1655.cif,mp-1655,0.0,,2011-05-13 10:36:08,19.344229151331973,10.17188/1192029,"@misc{osti_1192029,
    author = ""Persson, Kristin"",
    title = ""Materials Data on UIr2 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1192029"",
    place = ""United States"",
    year = ""2015"",
    month = ""3"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1698102'}},0.0303980441666666,10.97093819,520.0,-61.39042441,-10.231737401666669,{'tags': ['Iridium uranium (2/1)']},-61.39042441,-10.231737401666669,-0.5756471183333337,"['xas', 'elasticity', 'bandstructure']",True,"[641143, 104586]",True,2021-05-12 10:56:14.760000,FM,6,8,mp-1655,,UIr2,"{'functional': 'PBE', 'labels': ['U', 'Ir'], 'pot_type': 'paw'}","{'U': 1.0, 'Ir': 2.0}",GGA,mp-1655,"['mp-941744', 'mp-935068', 'mp-941887', 'mp-1655', 'mp-1431464', 'mp-1698102', 'mp-1934850', 'mp-1589082']",1.4333534,"{'U': 2.0, 'Ir': 4.0}",106.86639115762831,[],FM,True,227,1,"[1.6, 1.6, 0.0, 0.0, 0.0, 0.0]",0.0268251483833827,1.4333534,2,2.8667068,MP,data/source/MP/cleaned/cifs/MP-mp-1655.cif,False,,data/final/MP/graphs/Ir2U1-MP-mp-1655.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Au1,1,0.0,2.0,False,Au2,Au2,0.0,Other,True,Au100,Au,1,Supercon,Au1,MP-mp-1008634,Au2,Au,Au100,P 63/m m c,hexagonal,2.93811400441977,2.93811369,4.878834,data/final/MP/cifs/Au1-MP-mp-1008634.cif,data/source/MP/raw/cifs/mp-1008634.cif,mp-1008634,0.0,,2016-09-18 04:09:08,17.93443570644479,10.17188/1325090,"@misc{osti_1325090,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Au (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1325090"",
    place = ""United States"",
    year = ""2016"",
    month = ""9"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1674876'}},0.0053006400000001,4.89354395,520.0,-6.5371618,-3.2685809,"{'tags': ['Gold - HP(hcp)', 'High pressure experimental phase']}",-6.5371618,-3.2685809,0.0053006400000001,"['xas', 'elasticity', 'bandstructure', 'surfaces']",True,[248472],True,2021-05-12 10:56:08.727000,NM,2,12,mp-1008634,,Au,"{'functional': 'PBE', 'labels': ['Au'], 'pot_type': 'paw'}",{'Au': 1.0},GGA,mp-1008634,"['mp-1008664', 'mp-1008657', 'mp-1008634', 'mp-1060301', 'mp-1060341', 'mp-1060387', 'mp-1419313', 'mp-1674876', 'mp-1790952', 'mp-1008670', 'mp-1609790', 'mp-1060376']",6.195e-05,{'Au': 2.0},36.47404222716978,[],NM,False,194,0,"[0, 0]",3.396936353484451e-06,6.195e-05,0,0.0001239,MP,data/source/MP/cleaned/cifs/MP-mp-1008634.cif,False,,data/final/MP/graphs/Au1-MP-mp-1008634.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Li1V2O4,1,0.0,2.0,False,Li2V4O8,Li2V4O8,0.0,Oxide,True,Li14.286V28.571O57.142857142857146,Li-V-O,3,Supercon,Li1V2O4,MP-mp-19394,Li2V4O8,Li-V-O,Li14.286V28.571O57.142857142857146,F d -3 m,cubic,5.925266330000001,5.92526633,5.92526633,data/final/MP/cifs/Li1V2O4-MP-mp-19394.cif,data/source/MP/raw/cifs/mp-19394.cif,mp-19394,0.0,,2014-12-22 15:53:02,3.901831276217088,10.17188/1194401,"@misc{osti_1194401,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LiV2O4 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1194401"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA+U': {'task_id': 'mp-1678274'}},0.0360677883928612,4.6680376,520.0,-102.18518651,-7.298941893571428,"{'tags': ['Lithium vanadium oxide (1/2/4)', 'Lithium divanadate', 'Lithium vanadium(III) vanadium(IV) oxide']}",-102.18518651,-7.298941893571428,-2.4817163183333326,"['xas', 'bandstructure']",True,"[56720, 89351, 89349, 170768, 89346, 89348, 418091, 201818, 89347, 89344, 89352, 89350, 9214, 418090, 89345]",True,2021-05-12 10:56:57.051000,FM,14,10,mp-19394,oxide,LiV2O4,"{'functional': 'PBE', 'labels': ['Li_sv', 'V_pv', 'O'], 'pot_type': 'paw'}","{'Li': 1.0, 'V': 2.0, 'O': 4.0}",GGA+U,mp-19394,"['mp-921955', 'mp-922204', 'mp-907570', 'mp-613564', 'mp-19394', 'mp-1437674', 'mp-1678274', 'mp-1770110', 'mp-1938750', 'mp-1593410']",3.0,"{'Li': 2.0, 'V': 4.0, 'O': 8.0}",147.0986303798093,[],FM,True,227,1,"[-0.0, -0.0, 1.5, 1.5, 1.5, 1.5, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0]",0.0407889589760827,3.0,4,6.0,MP,data/source/MP/cleaned/cifs/MP-mp-19394.cif,False,,data/final/MP/graphs/Li1V2O4-MP-mp-19394.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Cu1La2O4.011,2,0.0013448254783299,0.9972525139200532,True,Cu0.997La1.995O4,Cu1La2O4,0.0,Cuprate,True,Cu14.263La28.527O57.21009841677364,Cu-La-O,3,Supercon,La2Cu1O4.011,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Cu1La2O4.011-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Cu1La2O4.011-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Cl1Li0.18N1Zr1,2,0.0406386066763426,4.0,False,Cl4Li0.72N4Zr4,Cl4Li1N4Zr4,11.6,Other,True,Cl31.447Li5.66N31.447Zr31.447,Cl-Li-N-Zr,4,Supercon,Li0.18Zr1N1Cl1,MP-mp-1222362,Li1Zr4N4Cl4,Cl-Li-N-Zr,Cl30.769Li7.692N30.769Zr30.769,R -3 m,trigonal,3.681774253191133,3.681774253191133,19.4360702,data/final/MP/cifs/Cl1Li0.18N1Zr1-MP-mp-1222362-synth_doped.cif,data/source/MP/raw/cifs/mp-1222362.cif,mp-1222362,0.0,,2019-01-12 22:54:36.562000,4.170964502866723,,,,0.0903183780769225,5.20200093,520.0,-98.5732949,-7.582561146153846,{'tags': []},-98.5732949,-7.582561146153846,-1.971803321025641,[],False,[],True,2021-05-12 11:00:49.659000,NM,13,3,mp-1222362,,LiZr4(NCl)4,"{'functional': 'PBE', 'labels': ['Li_sv', 'Zr_sv', 'N', 'Cl'], 'pot_type': 'paw'}","{'Li': 1.0, 'Zr': 4.0, 'N': 4.0, 'Cl': 4.0}",GGA,mp-1222362,"['mp-1222362', 'mp-1411613', 'mp-1872376']",0.0031614,"{'Li': 1.0, 'Zr': 4.0, 'N': 4.0, 'Cl': 4.0}",226.7986027084237,[],NM,False,166,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.3939239317379532e-05,0.0031614,0,0.0031614,MP,data/source/MP/cleaned/cifs/MP-mp-1222362.cif,True,,data/final/MP/graphs/Cl1Li0.18N1Zr1-MP-mp-1222362-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
P2W1,1,0.0,2.0,False,P4W2,P4W2,0.0,Other,True,P66.667W33.333,P-W,2,Supercon,P2W1,MP-mp-11328,P4W2,P-W,P66.667W33.333,C m c 21,orthorhombic,3.181343998414728,5.007392,5.83943625,data/final/MP/cifs/P2W1-MP-mp-11328.cif,data/source/MP/raw/cifs/mp-11328.cif,mp-11328,0.0,,2011-05-28 02:01:53,9.119852550205428,10.17188/1187741,"@misc{osti_1187741,
    author = ""Persson, Kristin"",
    title = ""Materials Data on P2W (SG:36) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187741"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701090'}},0.0,8.89507244,520.0,-49.83205763,-8.305342938333334,"{'tags': ['Tungsten phosphide - beta', 'Tungsten phosphide (1/2)']}",-49.83205763,-8.305342938333334,-0.3770991105555564,"['xas', 'elasticity', 'bandstructure']",True,"[648281, 37223, 648288]",True,2021-05-12 10:56:10.715000,NM,6,14,mp-11328,,P2W,"{'functional': 'PBE', 'labels': ['P', 'W_pv'], 'pot_type': 'paw'}","{'P': 2.0, 'W': 1.0}",GGA,mp-11328,"['mp-11328', 'mp-1071377', 'mp-1071338', 'mp-1071413', 'mp-1077239', 'mp-912245', 'mp-928306', 'mp-928799', 'mp-1115684', 'mp-1476014', 'mp-1701090', 'mp-1784425', 'mp-1591885', 'mp-1071396']",0.0021253,"{'P': 4.0, 'W': 2.0}",89.50578607231793,[],NM,False,36,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",4.748966727766232e-05,0.0021253,0,0.0042506,MP,data/source/MP/cleaned/cifs/MP-mp-11328.cif,False,,data/final/MP/graphs/P2W1-MP-mp-11328.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
Ga6Pr1,1,0.0,2.0,False,Ga12Pr2,Ga12Pr2,0.0,Heavy_fermion,True,Ga85.714Pr14.286,Ga-Pr,2,Supercon,Ga6Pr1,MP-mp-1104070,Pr2Ga12,Ga-Pr,Ga85.714Pr14.286,P 4/n b m,tetragonal,6.098785,6.098785,7.687219,data/final/MP/cifs/Ga6Pr1-MP-mp-1104070.cif,data/source/MP/raw/cifs/mp-1104070.cif,mp-1104070,0.0,,2018-07-18 21:17:28,6.495697726652281,,,{'GGA': {'task_id': 'mp-1709099'}},0.0,3.73626139,520.0,-50.73649159,-3.624035113571429,{'tags': ['Praseodymium gallide (1/6)']},-50.73649159,-3.624035113571429,-0.3455386449999998,['bandstructure'],True,"[635117, 635106]",True,2021-05-12 10:58:20.361000,NM,14,6,mp-1104070,,PrGa6,"{'functional': 'PBE', 'labels': ['Pr_3', 'Ga_d'], 'pot_type': 'paw'}","{'Pr': 1.0, 'Ga': 6.0}",GGA,mp-1104070,"['mp-1104070', 'mp-1104350', 'mp-1433352', 'mp-1709099', 'mp-1864272', 'mp-1598848']",0.0008439,"{'Pr': 2.0, 'Ga': 12.0}",285.9274826908279,[],NM,False,125,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",5.902895321975784e-06,0.0008439,0,0.0016878,MP,data/source/MP/cleaned/cifs/MP-mp-1104070.cif,False,,data/final/MP/graphs/Ga6Pr1-MP-mp-1104070.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
C0.92Y1,2,0.0416666666666666,1.0,True,C0.92Y1,C1Y1,0.0,Other,True,C47.917Y52.083,C-Y,2,Supercon,C0.92Y1,MP-mp-998893,Y1C1,C-Y,C50Y50,F m -3 m,cubic,3.601825170000001,3.60182517,3.60182517,data/final/MP/cifs/C0.92Y1-MP-mp-998893-synth_doped.cif,data/source/MP/raw/cifs/mp-998893.cif,mp-998893,0.0,,2016-05-18 03:19:49,5.07175896514963,10.17188/1317410,"@misc{osti_1317410,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YC (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1317410"",
    place = ""United States"",
    year = ""2016"",
    month = ""5"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672918'}},0.3602082225000007,3.24198222,520.0,-15.60630618,-7.80315309,"{'tags': ['Yttrium carbide (1/1) - RS-type', 'NaCl', 'Yttrium carbide (1/1) - B1', 'YC0.33 ht']}",-15.60630618,-7.80315309,0.0434728166666662,"['xas', 'elasticity', 'bandstructure']",True,"[183159, 181049]",True,2021-05-12 10:56:37.246000,NM,2,15,mp-998893,,YC,"{'functional': 'PBE', 'labels': ['Y_sv', 'C'], 'pot_type': 'paw'}","{'Y': 1.0, 'C': 1.0}",GGA,mp-998893,"['mp-998909', 'mp-998904', 'mp-998893', 'mp-1057858', 'mp-1057865', 'mp-1057887', 'mp-1061496', 'mp-1061514', 'mp-1061543', 'mp-1416732', 'mp-1672918', 'mp-1793522', 'mp-1607677', 'mp-1061544', 'mp-1057890']",0.0005036,"{'Y': 1.0, 'C': 1.0}",33.040977478027344,[],NM,False,225,0,"[0, 0]",1.5241679830292557e-05,0.0005036,0,0.0005036,MP,data/source/MP/cleaned/cifs/MP-mp-998893.cif,True,,data/final/MP/graphs/C0.92Y1-MP-mp-998893-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Co0.1Fe0.9Se1,3,0.0999999999999999,2.0,False,Co0.2Fe1.8Se2,Fe2Se2,5.0,Ferrite,True,Co5Fe45Se50,Co-Fe-Se,3,Supercon,Fe0.9Co0.1Se1,MP-mp-20311,Fe2Se2,Fe-Se,Fe50Se50,P 4/n m m,tetragonal,3.688905,3.688905,5.854194,data/final/MP/cifs/Co0.1Fe0.9Se1-MP-mp-20311-synth_doped.cif,data/source/MP/raw/cifs/mp-20311.cif,mp-20311,0.0,,2013-10-20 07:09:24,5.619828229873189,10.17188/1195438,"@misc{osti_1195438,
    author = ""Persson, Kristin"",
    title = ""Materials Data on FeSe (SG:129) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195438"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668877'}},0.0,3.48880228,520.0,-25.01949237,-6.2548730925,"{'tags': ['Iron selenide - NN AFM', 'Iron selenide - orthorhombic, LT', 'Iron selenide', 'Iron sulfide', 'Iron selenide (1/1) - nonmagnetic', 'Iron selenide - tetragonal', 'Iron selenide - alpha LT', 'Iron selenide - LT', 'High pressure experimental phase', 'Iron selenide - alpha']}",-25.01949237,-6.2548730925,-0.5079131286718743,"['xas', 'elasticity', 'bandstructure']",True,"[196301, 196298, 196299, 196297, 290701, 165958, 185464, 163561, 169257, 163560, 977900, 169311, 169303, 26889, 166440, 162901, 169283, 165957, 169271, 977903, 169259, 977901, 185465, 165959, 169306, 169267, 163557, 169287, 169297, 169289, 163556, 169299, 163562, 166441, 182544, 163559, 169269, 169263, 169265, 169315, 169255, 166439, 169293, 169313, 163555, 169291, 169301, 165960, 169253, 169295, 169970, 163558, 169285, 169261, 169309]",True,2021-05-12 10:56:14.760000,NM,4,55,mp-20311,,FeSe,"{'functional': 'PBE', 'labels': ['Fe_pv', 'Se'], 'pot_type': 'paw'}","{'Fe': 1.0, 'Se': 1.0}",GGA,mp-20311,"['mp-684656', 'mp-20311', 'mp-1063646', 'mp-1063662', 'mp-1063681', 'mp-1063669', 'mp-1063680', 'mp-1063695', 'mp-1063686', 'mp-1063699', 'mp-1063715', 'mp-1063717', 'mp-1063876', 'mp-1063734', 'mp-1063891', 'mp-1063735', 'mp-1063910', 'mp-1063918', 'mp-1063922', 'mp-1063931', 'mp-1063774', 'mp-1063781', 'mp-1064091', 'mp-1064111', 'mp-1063801', 'mp-1064112', 'mp-1064180', 'mp-1064138', 'mp-1064153', 'mp-1065102', 'mp-1065123', 'mp-1065075', 'mp-1065161', 'mp-1065131', 'mp-1065030', 'mp-1065055', 'mp-1065085', 'mp-1065094', 'mp-1440814', 'mp-1668877', 'mp-1799618', 'mp-1593782', 'mp-1592730', 'mp-1065081', 'mp-1065148', 'mp-1063928', 'mp-1063726', 'mp-1063683', 'mp-1063709', 'mp-1063911', 'mp-1063795', 'mp-1065121', 'mp-1063725', 'mp-1064139', 'mp-1064165']",3.455e-05,"{'Fe': 2.0, 'Se': 2.0}",79.66398961559156,[],NM,False,129,0,"[0, 0, 0, 0]",8.673931638803586e-07,3.455e-05,0,6.91e-05,MP,data/source/MP/cleaned/cifs/MP-mp-20311.cif,True,,data/final/MP/graphs/Co0.1Fe0.9Se1-MP-mp-20311-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ba2Cu3Nd0.4Pr0.6O7,2,0.0153846153846153,2.0,False,Ba4Cu6Nd0.8Pr1.2O14,Ba4Cu6Nd1Pr1O14,0.0,Cuprate,True,Ba15.385Cu23.077Nd3.077Pr4.615O53.84615384615385,Ba-Cu-Nd-Pr-O,5,Supercon,Nd0.4Pr0.6Ba2Cu3O7,MP-mp-1228202,Ba4Pr1Nd1Cu6O14,Ba-Cu-Nd-Pr-O,Ba15.385Cu23.077Nd3.846Pr3.846O53.84615384615385,P m m m,orthorhombic,3.889567,3.959351,23.802181,data/final/MP/cifs/Ba2Cu3Nd0.4Pr0.6O7-MP-mp-1228202-synth_doped.cif,data/source/MP/raw/cifs/mp-1228202.cif,mp-1228202,0.0,,2019-01-13 03:56:34.978000,6.5220887552009446,,,,0.0255490605208263,3.22208434,520.0,-157.3612514,-6.0523558230769225,{'tags': []},-157.3612514,-6.0523558230769225,-2.149524293653845,[],False,[],True,2021-05-12 11:00:59.151000,NM,26,3,mp-1228202,oxide,Ba4PrNd(Cu3O7)2,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Pr_3', 'Nd_3', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 4.0, 'Pr': 1.0, 'Nd': 1.0, 'Cu': 6.0, 'O': 14.0}",GGA,mp-1228202,"['mp-1228202', 'mp-1375393', 'mp-1836040']",0.0068628,"{'Ba': 4.0, 'Pr': 1.0, 'Nd': 1.0, 'Cu': 6.0, 'O': 14.0}",366.557419337326,[],NM,False,47,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, 0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",1.8722305532395948e-05,0.0068628,0,0.0068628,MP,data/source/MP/cleaned/cifs/MP-mp-1228202.cif,True,,data/final/MP/graphs/Ba2Cu3Nd0.4Pr0.6O7-MP-mp-1228202-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
P2V1,1,0.0,2.0,False,P4V2,P4V2,0.0,Other,True,P66.667V33.333,P-V,2,Supercon,P2V1,MP-mp-9923,V2P4,P-V,P66.667V33.333,C 1 2/m 1,monoclinic,3.10677600068665,4.50421185,6.494398530972821,data/final/MP/cifs/P2V1-MP-mp-9923.cif,data/source/MP/raw/cifs/mp-9923.cif,mp-9923,0.0,,2011-05-28 02:27:37,4.5571322440882245,10.17188/1316986,"@misc{osti_1316986,
    author = ""Persson, Kristin"",
    title = ""Materials Data on VP2 (SG:12) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1316986"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703569'}},0.0,8.59325423,520.0,-43.48904786,-7.248174643333333,{'tags': ['Vanadium phosphide (1/2)']},-43.48904786,-7.248174643333333,-0.6113376155555557,"['xas', 'elasticity', 'bandstructure']",True,"[42077, 648276]",True,2021-05-12 10:56:37.246000,NM,6,9,mp-9923,,VP2,"{'functional': 'PBE', 'labels': ['V_pv', 'P'], 'pot_type': 'paw'}","{'V': 1.0, 'P': 2.0}",GGA,mp-9923,"['mp-942829', 'mp-942457', 'mp-9923', 'mp-920979', 'mp-1077106', 'mp-1418616', 'mp-1703569', 'mp-1801043', 'mp-1593112']",6.065e-05,"{'V': 2.0, 'P': 4.0}",82.26956098784474,[],NM,False,12,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",1.4744213843309797e-06,6.065e-05,0,0.0001213,MP,data/source/MP/cleaned/cifs/MP-mp-9923.cif,False,,data/final/MP/graphs/P2V1-MP-mp-9923.json,0,True,2/m,0,0,3,0,0,0,0,0,1,0,0,1.0,False
Fe3Si5Y2,1,0.0,4.0,False,Fe12Si20Y8,Fe12Si20Y8,1.595,Other,True,Fe30Si50Y20,Fe-Si-Y,3,Supercon,Y2Fe3Si5,MP-mp-1197725,Y8Fe12Si20,Fe-Si-Y,Fe30Si50Y20,P 4/m n c,tetragonal,5.486546,10.359463,10.359463,data/final/MP/cifs/Fe3Si5Y2-MP-mp-1197725.cif,data/source/MP/raw/cifs/mp-1197725.cif,mp-1197725,0.0,,2019-01-12 02:38:49.774000,5.479867051108368,,,{'GGA': {'task_id': 'mp-1738464'}},0.0,7.45858883,520.0,-289.57873526,-7.239468381499999,"{'tags': ['Y2Fe3Si5', 'Yttrium iron silicide (2/3/5)', 'U2Mn3Si5', 'Iron yttrium silicide (3/2/5)']}",-289.57873526,-7.239468381499999,-0.6570146138333314,[],False,"[633645, 633646, 633652, 247833]",True,2021-05-12 11:00:01.375000,NM,40,7,mp-1197725,,Y2Fe3Si5,"{'functional': 'PBE', 'labels': ['Y_sv', 'Fe_pv', 'Si'], 'pot_type': 'paw'}","{'Y': 2.0, 'Fe': 3.0, 'Si': 5.0}",GGA,mp-1197725,"['mp-1197725', 'mp-1201181', 'mp-1201341', 'mp-1202886', 'mp-1392993', 'mp-1738464', 'mp-1890166']",6.6625e-05,"{'Y': 8.0, 'Fe': 12.0, 'Si': 20.0}",588.8077423215643,[],NM,False,128,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.5260953762129193e-07,6.6625e-05,0,0.0002665,MP,data/source/MP/cleaned/cifs/MP-mp-1197725.cif,False,,data/final/MP/graphs/Fe3Si5Y2-MP-mp-1197725.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
B4Er0.9Gd0.1Rh4,2,0.0222222222222222,2.0,False,B8Er1.8Gd0.2Rh8,B8Er2Rh8,6.88,Other,True,B44.444Er10Gd1.111Rh44.444,B-Er-Gd-Rh,4,Supercon,Er0.9Gd0.1Rh4B4,MP-mp-8408,Er2B8Rh8,B-Er-Rh,B44.444Er11.111Rh44.444,P 42/n m c,tetragonal,5.336304,5.336304,7.44528,data/final/MP/cifs/B4Er0.9Gd0.1Rh4-MP-mp-8408-synth_doped.cif,data/source/MP/raw/cifs/mp-8408.cif,mp-8408,0.0,,2011-06-07 02:27:50,9.745285939793032,10.17188/1308086,"@misc{osti_1308086,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Er(BRh)4 (SG:137) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1308086"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1673724'}},0.0133402750000009,6.84272912,520.0,-131.92031901,-7.328906611666666,{'tags': ['Erbium rhodium boride (1/4/4)']},-131.92031901,-7.328906611666666,-0.5797380146296286,"['xas', 'bandstructure']",True,"[613809, 601530, 49631]",True,2021-05-12 10:57:51.871000,NM,18,8,mp-8408,,Er(BRh)4,"{'functional': 'PBE', 'labels': ['Er_3', 'B', 'Rh_pv'], 'pot_type': 'paw'}","{'Er': 1.0, 'B': 4.0, 'Rh': 4.0}",GGA,mp-8408,"['mp-932384', 'mp-931412', 'mp-8408', 'mp-915879', 'mp-1434188', 'mp-1673724', 'mp-1785064', 'mp-1597242']",7.985e-05,"{'Er': 2.0, 'B': 8.0, 'Rh': 8.0}",212.01283845150363,[],NM,False,137,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",7.532562705467018e-07,7.985e-05,0,0.0001597,MP,data/source/MP/cleaned/cifs/MP-mp-8408.cif,True,,data/final/MP/graphs/B4Er0.9Gd0.1Rh4-MP-mp-8408-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Be2Ti1,1,0.0,2.0,False,Be4Ti2,Be4Ti2,0.0,Other,True,Be66.667Ti33.333,Be-Ti,2,Supercon,Be2Ti1,MP-mp-2749,Ti2Be4,Be-Ti,Be66.667Ti33.333,F d -3 m,cubic,4.54636143,4.54636143,4.546361429999999,data/final/MP/cifs/Be2Ti1-MP-mp-2749.cif,data/source/MP/raw/cifs/mp-2749.cif,mp-2749,0.0,,2011-05-12 21:38:20,3.293295583039766,10.17188/1201713,"@misc{osti_1201713,
    author = ""Persson, Kristin"",
    title = ""Materials Data on TiBe2 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1201713"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1674216'}},0.0,4.74952552,520.0,-31.91133155,-5.318555258333333,"{'tags': ['Titanium beryllide (1/2)', 'Beryllium titanium (2/1)']}",-31.91133155,-5.318555258333333,-0.1937826761111113,"['xas', 'elasticity', 'bandstructure']",True,"[616458, 616460, 58744, 616465, 616466, 616463]",True,2021-05-12 10:56:18.721000,FM,6,12,mp-2749,,TiBe2,"{'functional': 'PBE', 'labels': ['Ti_pv', 'Be_sv'], 'pot_type': 'paw'}","{'Ti': 1.0, 'Be': 2.0}",GGA,mp-2749,"['mp-912109', 'mp-928216', 'mp-928715', 'mp-2749', 'mp-1072073', 'mp-1072128', 'mp-1072147', 'mp-1439661', 'mp-1674216', 'mp-1783291', 'mp-1594397', 'mp-1072154']",1.1153321,"{'Ti': 2.0, 'Be': 4.0}",66.44722972152339,[],FM,True,227,1,"[0.9, 0.9, 0.0, 0.0, 0.0, 0.0]",0.0335704619944065,1.1153321,2,2.2306642,MP,data/source/MP/cleaned/cifs/MP-mp-2749.cif,False,,data/final/MP/graphs/Be2Ti1-MP-mp-2749.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Cl1Li0.14N1Zr1,3,0.0646741793238608,4.0,False,Cl4Li0.56N4Zr4,Cl4Li1N4Zr4,15.0,Other,True,Cl31.847Li4.459N31.847Zr31.847,Cl-Li-N-Zr,4,Supercon,Li0.14Zr1N1Cl1,MP-mp-1222362,Li1Zr4N4Cl4,Cl-Li-N-Zr,Cl30.769Li7.692N30.769Zr30.769,R -3 m,trigonal,3.681774253191133,3.681774253191133,19.4360702,data/final/MP/cifs/Cl1Li0.14N1Zr1-MP-mp-1222362-synth_doped.cif,data/source/MP/raw/cifs/mp-1222362.cif,mp-1222362,0.0,,2019-01-12 22:54:36.562000,4.170964502866723,,,,0.0903183780769225,5.20200093,520.0,-98.5732949,-7.582561146153846,{'tags': []},-98.5732949,-7.582561146153846,-1.971803321025641,[],False,[],True,2021-05-12 11:00:49.659000,NM,13,3,mp-1222362,,LiZr4(NCl)4,"{'functional': 'PBE', 'labels': ['Li_sv', 'Zr_sv', 'N', 'Cl'], 'pot_type': 'paw'}","{'Li': 1.0, 'Zr': 4.0, 'N': 4.0, 'Cl': 4.0}",GGA,mp-1222362,"['mp-1222362', 'mp-1411613', 'mp-1872376']",0.0031614,"{'Li': 1.0, 'Zr': 4.0, 'N': 4.0, 'Cl': 4.0}",226.7986027084237,[],NM,False,166,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.3939239317379532e-05,0.0031614,0,0.0031614,MP,data/source/MP/cleaned/cifs/MP-mp-1222362.cif,True,,data/final/MP/graphs/Cl1Li0.14N1Zr1-MP-mp-1222362-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Al0.55Ge0.45Nb3,2,0.025,2.0,False,Al1.1Ge0.9Nb6,Al1Ge1Nb6,11.7,Other,True,Al13.75Ge11.25Nb75,Al-Ge-Nb,3,Supercon,Nb3Al0.55Ge0.45,MP-mp-1220344,Nb6Al1Ge1,Al-Ge-Nb,Al12.5Ge12.5Nb75,P m -3,cubic,5.193789,5.193789,5.193789,data/final/MP/cifs/Al0.55Ge0.45Nb3-MP-mp-1220344-synth_doped.cif,data/source/MP/raw/cifs/mp-1220344.cif,mp-1220344,0.0,,2019-01-12 21:12:22.670000,7.787554520755366,,,{'GGA': {'task_id': 'mp-1754189'}},0.0456705447083347,5.7081774,520.0,-70.77042247,-8.84630280875,{'tags': []},-70.77042247,-8.84630280875,-0.2242485681249988,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,8,5,mp-1220344,,Nb6AlGe,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Al', 'Ge_d'], 'pot_type': 'paw'}","{'Nb': 6.0, 'Al': 1.0, 'Ge': 1.0}",GGA,mp-1220344,"['mp-1220344', 'mp-1388432', 'mp-1754189', 'mp-1925908', 'mp-1619029']",0.0004952,"{'Nb': 6.0, 'Al': 1.0, 'Ge': 1.0}",140.10476523412882,[],NM,False,200,0,"[0, 0, 0, 0, 0, 0, 0, 0]",3.534497910706122e-06,0.0004952,0,0.0004952,MP,data/source/MP/cleaned/cifs/MP-mp-1220344.cif,True,,data/final/MP/graphs/Al0.55Ge0.45Nb3-MP-mp-1220344-synth_doped.json,0,True,m-3,2,0,0,0,0,0,0,1,0,0,0,1.0,False
Nb1S2,1,0.0,2.0,False,Nb2S4,Nb2S4,5.821818182,Other,True,Nb33.333S66.667,Nb-S,2,Supercon,Nb1S2,MP-mp-10033,Nb2S4,Nb-S,Nb33.333S66.667,P 63/m m c,hexagonal,3.362753998514499,3.36275366,13.248997,data/final/MP/cifs/Nb1S2-MP-mp-10033.cif,data/source/MP/raw/cifs/mp-10033.cif,mp-10033,0.0,,2011-05-28 03:48:51,4.019532989371366,10.17188/1185067,"@misc{osti_1185067,
    author = ""Persson, Kristin"",
    title = ""Materials Data on NbS2 (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1185067"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1705026'}},0.0,3.28494634,520.0,-42.83144417,-7.138574028333333,{'tags': ['Niobium(IV) disulfide']},-42.83144417,-7.138574028333333,-1.3491724370833325,"['xas', 'elasticity', 'bandstructure']",True,"[237033, 250595, 603911, 43697]",True,2021-05-12 10:56:08.727000,NM,6,9,mp-10033,,NbS2,"{'functional': 'PBE', 'labels': ['Nb_pv', 'S'], 'pot_type': 'paw'}","{'Nb': 1.0, 'S': 2.0}",GGA,mp-10033,"['mp-1593420', 'mp-925989', 'mp-1928743', 'mp-910042', 'mp-10033', 'mp-1077440', 'mp-925561', 'mp-1705026', 'mp-1441072']",0.00669975,"{'Nb': 2.0, 'S': 4.0}",129.7489258363943,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0]",0.0001032725312646,0.00669975,0,0.0133995,MP,data/source/MP/cleaned/cifs/MP-mp-10033.cif,False,,data/final/MP/graphs/Nb1S2-MP-mp-10033.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
C1Mg1Ni2.934Ru0.066,2,0.0263999999999999,1.0,True,C1Mg1Ni2.934Ru0.066,C1Mg1Ni3,5.6,Other,True,C20Mg20Ni58.68Ru1.32,C-Mg-Ni-Ru,4,Supercon,Mg1C1Ni2.934Ru0.066,MP-mp-10700,Mg1Ni3C1,C-Mg-Ni,C20Mg20Ni60,P m -3 m,cubic,3.810209,3.810209,3.810209,data/final/MP/cifs/C1Mg1Ni2.934Ru0.066-MP-mp-10700-synth_doped.cif,data/source/MP/raw/cifs/mp-10700.cif,mp-10700,0.0,,2011-05-28 10:04:44,6.376007671789427,10.17188/1187303,"@misc{osti_1187303,
    author = ""Persson, Kristin"",
    title = ""Materials Data on MgNi3C (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187303"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1678621'}},0.0,6.64260176,520.0,-28.85099542,-5.770199084,{'tags': ['Magnesium nickel carbide (1/3/1)']},-28.85099542,-5.770199084,-0.1367049259999994,"['xas', 'elasticity', 'bandstructure']",True,[77152],True,2021-05-12 10:56:10.715000,NM,5,8,mp-10700,,MgNi3C,"{'functional': 'PBE', 'labels': ['Mg_pv', 'Ni_pv', 'C'], 'pot_type': 'paw'}","{'Mg': 1.0, 'Ni': 3.0, 'C': 1.0}",GGA,mp-10700,"['mp-927245', 'mp-927653', 'mp-911184', 'mp-10700', 'mp-1438083', 'mp-1678621', 'mp-1791467', 'mp-1591421']",0.0387875,"{'Mg': 1.0, 'Ni': 3.0, 'C': 1.0}",55.31544309398296,[],NM,False,221,0,"[0.0, 0.0, 0.0, 0.0, 0.0]",0.0007012056277683,0.0387875,0,0.0387875,MP,data/source/MP/cleaned/cifs/MP-mp-10700.cif,True,,data/final/MP/graphs/C1Mg1Ni2.934Ru0.066-MP-mp-10700-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
C1Cu1K0.25Sr1.75O5,3,0.0555555555555555,2.0,False,C2Cu2K0.5Sr3.5O10,C2Cu2Sr4O10,13.0,Cuprate,True,C11.111Cu11.111K2.778Sr19.444O55.55555555555556,C-Cu-K-Sr-O,5,Supercon,Sr1.75K0.25Cu1C1O5,MP-mp-1147662,Sr4Cu2C2O10,C-Cu-Sr-O,C11.111Cu11.111Sr22.222O55.55555555555556,I -4 2 m,tetragonal,5.556718,5.556718,8.631809904721473,data/final/MP/cifs/C1Cu1K0.25Sr1.75O5-MP-mp-1147662-synth_doped.cif,data/source/MP/raw/cifs/mp-1147662.cif,mp-1147662,0.0,,2018-12-27 11:40:38.663000,4.629324765530757,,,,0.0444555886111093,3.36507303,520.0,-118.84575437,-6.602541909444444,{'tags': []},-118.84575437,-6.602541909444444,-2.3792330981481475,[],False,[],True,2021-05-12 10:59:37.456000,AFM,18,2,mp-1147662,oxide,Sr2CuCO5,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Cu_pv', 'C', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Cu': 1.0, 'C': 1.0, 'O': 5.0}",GGA,mp-1147662,"['mp-1147662', 'mp-1881214']",0.0031806,"{'Sr': 4.0, 'Cu': 2.0, 'C': 2.0, 'O': 10.0}",237.3114394242258,[],AFM,True,121,2,"[0.0, 0.0, 0.0, 0.0, 0.3, -0.3, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",2.6805281765741217e-05,0.0031806,2,0.0063612,MP,data/source/MP/cleaned/cifs/MP-mp-1147662.cif,True,,data/final/MP/graphs/C1Cu1K0.25Sr1.75O5-MP-mp-1147662-synth_doped.json,0,True,-42m,0,0,0,0,6,0,0,0,0,1,0,1.0,False
Bi2Ca1Cu2Sr2O8.12,2,0.0074074074074073,1.9703886699507387,False,Bi3.941Ca1.97Cu3.941Sr3.941O16,Bi4Ca2Cu4Sr4O16,81.3,Cuprate,True,Bi13.228Ca6.614Cu13.228Sr13.228O53.7037037037037,Bi-Ca-Cu-Sr-O,5,Supercon,Bi2Sr2Ca1Cu2O8.12,MP-mp-1218930,Sr4Ca2Cu4Bi4O16,Bi-Ca-Cu-Sr-O,Bi13.333Ca6.667Cu13.333Sr13.333O53.333333333333336,C c c 2,orthorhombic,5.417115,5.472898000129128,16.11398919,data/final/MP/cifs/Bi2Ca1Cu2Sr2O8.12-MP-mp-1218930-synth_doped.cif,data/source/MP/raw/cifs/mp-1218930.cif,mp-1218930,0.0,,2019-01-12 20:01:06.544000,6.266668983881059,,,,0.039252223722225,4.51768334,520.0,-173.15021002,-5.771673667333333,{'tags': []},-173.15021002,-5.771673667333333,-2.074956548222222,[],False,[],True,2021-05-12 11:00:42.526000,NM,30,3,mp-1218930,oxide,Sr2CaCu2(BiO4)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Cu_pv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Bi': 2.0, 'O': 8.0}",GGA,mp-1218930,"['mp-1218930', 'mp-1359698', 'mp-1817714']",0.00011165,"{'Sr': 4.0, 'Ca': 2.0, 'Cu': 4.0, 'Bi': 4.0, 'O': 16.0}",470.7976286073367,[],NM,False,37,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.743014544498498e-07,0.00011165,0,0.0002233,MP,data/source/MP/cleaned/cifs/MP-mp-1218930.cif,True,,data/final/MP/graphs/Bi2Ca1Cu2Sr2O8.12-MP-mp-1218930-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
Ga1Se8Ta4,1,0.0,1.0,True,Ga1Se8Ta4,Ga1Se8Ta4,5.8,Other,True,Ga7.692Se61.538Ta30.769,Ga-Se-Ta,3,Supercon,Ga1Ta4Se8,MP-mp-3663,Ta4Ga1Se8,Ga-Se-Ta,Ga7.692Se61.538Ta30.769,F -4 3 m,cubic,7.428704040000001,7.428704039999999,7.42870404,data/final/MP/cifs/Ga1Se8Ta4-MP-mp-3663.cif,data/source/MP/raw/cifs/mp-3663.cif,mp-3663,0.0,,2011-05-14 20:08:37,8.163926206268592,10.17188/1207207,"@misc{osti_1207207,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ta4GaSe8 (SG:216) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207207"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1695497'}},0.0197165603365361,4.65441196,520.0,-88.13155278,-6.779350213846154,"{'tags': ['Gallium octaselenotetratantalate(III/IV)', 'Gallium tantalum selenide (1/4/8)', 'Gallium tetratantalum octaselenium', 'High pressure experimental phase']}",-88.13155278,-6.779350213846154,-1.037004185865385,"['xas', 'bandstructure']",True,"[195274, 195273, 170660, 635402, 182925, 170659, 418017, 170656, 170658]",True,2021-05-12 10:57:06.958000,NM,13,12,mp-3663,,Ta4GaSe8,"{'functional': 'PBE', 'labels': ['Ta_pv', 'Ga_d', 'Se'], 'pot_type': 'paw'}","{'Ta': 4.0, 'Ga': 1.0, 'Se': 8.0}",GGA,mp-3663,"['mp-1007533', 'mp-1001161', 'mp-3663', 'mp-1103723', 'mp-1103783', 'mp-1103914', 'mp-1104338', 'mp-1116311', 'mp-1428376', 'mp-1695497', 'mp-1806664', 'mp-1600411']",0.014511,"{'Ta': 4.0, 'Ga': 1.0, 'Se': 8.0}",289.8839502183485,[],NM,False,216,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",5.005796281260111e-05,0.014511,0,0.014511,MP,data/source/MP/cleaned/cifs/MP-mp-3663.cif,False,,data/final/MP/graphs/Ga1Se8Ta4-MP-mp-3663.json,0,True,-43m,5,0,0,0,0,0,0,0,0,0,1,1.0,False
Ga0.4Nb0.6,2,1.1102230246251563e-16,10.0,False,Ga4Nb6,Ga4Nb6,20.3,Other,True,Ga40Nb60,Ga-Nb,2,Supercon,Ga0.4Nb0.6,MP-mp-11393,Nb6Ga4,Ga-Nb,Ga40Nb60,P 4/m b m,tetragonal,3.530963,6.95252,6.95252,data/final/MP/cifs/Ga0.4Nb0.6-MP-mp-11393.cif,data/source/MP/raw/cifs/mp-11393.cif,mp-11393,0.0,,2011-06-03 11:33:52,8.13671787756433,10.17188/1187796,"@misc{osti_1187796,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb3Ga2 (SG:127) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187796"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1695514'}},0.0,4.77657274,520.0,-76.35239219,-7.635239219000001,{'tags': ['Gallium niobium (2/3)']},-76.35239219,-7.635239219000001,-0.3632177859999999,"['xas', 'elasticity', 'bandstructure']",True,[103832],True,2021-05-12 10:56:10.715000,NM,10,8,mp-11393,,Nb3Ga2,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Ga_d'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Ga': 2.0}",GGA,mp-11393,"['mp-11393', 'mp-912443', 'mp-928938', 'mp-929330', 'mp-1420809', 'mp-1695514', 'mp-1785628', 'mp-1601211']",0.00212295,"{'Nb': 6.0, 'Ga': 4.0}",170.67804530249143,[],NM,False,127,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.48766617433134e-05,0.00212295,0,0.0042459,MP,data/source/MP/cleaned/cifs/MP-mp-11393.cif,False,,data/final/MP/graphs/Ga0.4Nb0.6-MP-mp-11393.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ba1Bi0.22Pb0.78O3,3,0.088,2.0,False,Ba2Bi0.44Pb1.56O6,Ba2Pb2O6,10.3,Oxide,True,Ba20Bi4.4Pb15.6O60,Ba-Bi-Pb-O,4,Supercon,Ba1Pb0.78Bi0.22O3,MP-mp-20461,Ba2Pb2O6,Ba-Pb-O,Ba20Pb20O60,C 1 2/m 1,monoclinic,6.13110795,6.15036645,6.15036645,data/final/MP/cifs/Ba1Bi0.22Pb0.78O3-MP-mp-20461-synth_doped.cif,data/source/MP/raw/cifs/mp-20461.cif,mp-20461,0.2051999999999996,,2014-02-21 12:57:54,7.877180851020856,10.17188/1195591,"@misc{osti_1195591,
    author = ""Persson, Kristin"",
    title = ""Materials Data on BaPbO3 (SG:12) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195591"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688120'}},0.0,2.99844765,520.0,-57.91699323,-5.7916993230000005,"{'tags': ['Barium plumbate', 'Barium lead(IV) oxide']}",-57.91699323,-5.7916993230000005,-2.108799140000001,"['diel', 'xas', 'bandstructure']",True,"[67299, 51656]",True,2021-05-12 10:56:45.290000,NM,10,10,mp-20461,oxide,BaPbO3,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Pb_d', 'O'], 'pot_type': 'paw'}","{'Ba': 1.0, 'Pb': 1.0, 'O': 3.0}",GGA,mp-20461,"['mp-919763', 'mp-918765', 'mp-905786', 'mp-551164', 'mp-20461', 'mp-1141988', 'mp-1439228', 'mp-1688120', 'mp-1833847', 'mp-1588870']",5.695e-05,"{'Ba': 2.0, 'Pb': 2.0, 'O': 6.0}",165.49154870311418,[],NM,False,12,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",6.882526684449154e-07,5.695e-05,0,0.0001139,MP,data/source/MP/cleaned/cifs/MP-mp-20461.cif,True,,data/final/MP/graphs/Ba1Bi0.22Pb0.78O3-MP-mp-20461-synth_doped.json,0,True,2/m,0,0,3,0,0,0,0,0,1,0,0,0.5,False
C0.42Mo1,3,0.0751173708920188,8.0,False,C3.36Mo8,C4Mo8,2.8,Other,True,C29.577Mo70.423,C-Mo,2,Supercon,C0.42Mo1,MP-mp-1552,Mo8C4,C-Mo,C33.333Mo66.667,P b c n,orthorhombic,4.754105,5.241481,6.076485,data/final/MP/cifs/C0.42Mo1-MP-mp-1552-synth_doped.cif,data/source/MP/raw/cifs/mp-1552.cif,mp-1552,0.0,,2011-05-14 21:55:32,8.943989697207083,10.17188/1191211,"@misc{osti_1191211,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Mo2C (SG:60) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191211"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1702638'}},0.0,8.69218846,520.0,-125.0304508,-10.419204233333334,"{'tags': ['Molybdenum carbide (2/1) - zeta', 'Molybdenum carbide (2/1) - alpha', 'Molybdenum carbide (2/1)']}",-125.0304508,-10.419204233333334,-0.113181979999999,"['xas', 'elasticity', 'bandstructure']",True,"[43322, 600624, 246147, 65701, 246148, 246146]",True,2021-05-12 10:56:12.755000,NM,12,8,mp-1552,,Mo2C,"{'functional': 'PBE', 'labels': ['Mo_pv', 'C'], 'pot_type': 'paw'}","{'Mo': 2.0, 'C': 1.0}",GGA,mp-1552,"['mp-906641', 'mp-920312', 'mp-921336', 'mp-1552', 'mp-1504087', 'mp-1702638', 'mp-1779813', 'mp-1589885']",0.000982725,"{'Mo': 8.0, 'C': 4.0}",151.41720155252168,[],NM,False,60,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.596072282207976e-05,0.000982725,0,0.0039309,MP,data/source/MP/cleaned/cifs/MP-mp-1552.cif,True,,data/final/MP/graphs/C0.42Mo1-MP-mp-1552-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Nb3Si0.5Sn0.5,1,0.0,2.0,False,Nb6Si1Sn1,Nb6Si1Sn1,8.3,Other,True,Nb75Si12.5Sn12.5,Nb-Si-Sn,3,Supercon,Nb3Si0.5Sn0.5,MP-mp-1220364,Nb6Si1Sn1,Nb-Si-Sn,Nb75Si12.5Sn12.5,P m -3,cubic,5.236963,5.236963,5.236963,data/final/MP/cifs/Nb3Si0.5Sn0.5-MP-mp-1220364.cif,data/source/MP/raw/cifs/mp-1220364.cif,mp-1220364,0.0,,2019-01-12 21:13:22.751000,8.141931305487384,,,{'GGA': {'task_id': 'mp-1751428'}},0.0709012627083343,6.36846422,520.0,-71.87120737,-8.98390092125,{'tags': []},-71.87120737,-8.98390092125,-0.2285614068749986,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,8,5,mp-1220364,,Nb6SiSn,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Si', 'Sn_d'], 'pot_type': 'paw'}","{'Nb': 6.0, 'Si': 1.0, 'Sn': 1.0}",GGA,mp-1220364,"['mp-1220364', 'mp-1389036', 'mp-1751428', 'mp-1930712', 'mp-1620555']",0.3092932,"{'Nb': 6.0, 'Si': 1.0, 'Sn': 1.0}",143.62780276974934,[],NM,False,200,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0021534354354485,0.3092932,0,0.3092932,MP,data/source/MP/cleaned/cifs/MP-mp-1220364.cif,False,,data/final/MP/graphs/Nb3Si0.5Sn0.5-MP-mp-1220364.json,0,True,m-3,2,0,0,0,0,0,0,1,0,0,0,1.0,False
B2C1Ni2Tb1,1,0.0,1.0,True,B2C1Ni2Tb1,B2C1Ni2Tb1,0.0,Other,True,B33.333C16.667Ni33.333Tb16.667,B-C-Ni-Tb,4,Supercon,Tb1Ni2B2C1,MP-mp-6092,Tb1Ni2B2C1,B-C-Ni-Tb,B33.333C16.667Ni33.333Tb16.667,I 4/m m m,tetragonal,3.5665140003823987,3.5665140003823987,5.7333997100000005,data/final/MP/cifs/B2C1Ni2Tb1-MP-mp-6092.cif,data/source/MP/raw/cifs/mp-6092.cif,mp-6092,0.0,,2011-05-13 04:21:03,7.858244682564482,10.17188/1277657,"@misc{osti_1277657,
    author = ""Persson, Kristin"",
    title = ""Materials Data on TbNi2B2C (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1277657"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686417'}},0.0,6.76233636,520.0,-41.85355222,-6.975592036666666,{'tags': []},-41.85355222,-6.975592036666666,-0.5122247530555543,"['xas', 'elasticity', 'bandstructure']",True,"[89159, 89157, 79572, 56648, 89155, 89156, 89160, 89158]",True,2021-05-12 10:56:27.046000,NM,6,8,mp-6092,,TbNi2B2C,"{'functional': 'PBE', 'labels': ['Tb_3', 'Ni_pv', 'B', 'C'], 'pot_type': 'paw'}","{'Tb': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",GGA,mp-6092,"['mp-1007320', 'mp-1000865', 'mp-6092', 'mp-1440112', 'mp-1686417', 'mp-1793943', 'mp-1012059', 'mp-1590555']",0.0029604,"{'Tb': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",65.4949740949675,[],NM,False,139,0,"[-0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",4.520041485484718e-05,0.0029604,0,0.0029604,MP,data/source/MP/cleaned/cifs/MP-mp-6092.cif,False,,data/final/MP/graphs/B2C1Ni2Tb1-MP-mp-6092.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ba2Cu1Hg1O4.105,2,0.012954966070327,0.974230359317905,True,Ba1.949Cu0.974Hg0.974O4,Ba2Cu1Hg1O4,90.9,Cuprate,True,Ba24.676Cu12.338Hg12.338O50.64774830351635,Ba-Cu-Hg-O,4,Supercon,Hg1Ba2Cu1O4.105,MP-mp-6562,Ba2Cu1Hg1O4,Ba-Cu-Hg-O,Ba25Cu12.5Hg12.5O50,P 4/m m m,tetragonal,3.933714,3.933714,9.827602,data/final/MP/cifs/Ba2Cu1Hg1O4.105-MP-mp-6562-synth_doped.cif,data/source/MP/raw/cifs/mp-6562.cif,mp-6562,0.0,,2011-05-13 18:18:06,6.582036471328142,10.17188/1281336,"@misc{osti_1281336,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2CuHgO4 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281336"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697135'}},0.0234340381250053,2.58068675,520.0,-40.91481298,-5.1143516225,"{'tags': ['Mercury dibarium copper oxide', 'High pressure experimental phase']}",-40.91481298,-5.1143516225,-1.953767533125,"['xas', 'bandstructure']",True,"[75722, 75720, 75724, 75721, 75723]",True,2021-05-12 10:57:32.679000,NM,8,8,mp-6562,oxide,Ba2CuHgO4,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Cu_pv', 'Hg', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Cu': 1.0, 'Hg': 1.0, 'O': 4.0}",GGA,mp-6562,"['mp-6562', 'mp-990899', 'mp-992892', 'mp-1435690', 'mp-1697135', 'mp-1878488', 'mp-994198', 'mp-1592659']",0.0003984,"{'Ba': 2.0, 'Cu': 1.0, 'Hg': 1.0, 'O': 4.0}",152.07335344042525,[],NM,False,123,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.619788352047311e-06,0.0003984,0,0.0003984,MP,data/source/MP/cleaned/cifs/MP-mp-6562.cif,True,,data/final/MP/graphs/Ba2Cu1Hg1O4.105-MP-mp-6562-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Be3Nb1,1,0.0,3.0,False,Be9Nb3,Be9Nb3,0.0,Other,True,Be75Nb25,Be-Nb,2,Supercon,Be3Nb1,MP-mp-11273,Be9Nb3,Be-Nb,Be75Nb25,R -3 m,trigonal,4.566329838290286,4.566329838290286,7.50342751,data/final/MP/cifs/Be3Nb1-MP-mp-11273.cif,data/source/MP/raw/cifs/mp-11273.cif,mp-11273,0.0,,2011-05-29 00:05:34,4.710119678991211,10.17188/1187695,"@misc{osti_1187695,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Be3Nb (SG:166) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187695"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703038'}},0.0,4.17291178,520.0,-66.78813552,-5.56567796,{'tags': ['Beryllium niobium (3/1)']},-66.78813552,-5.56567796,-0.2357920512499998,"['xas', 'elasticity', 'bandstructure']",True,[58723],True,2021-05-12 10:56:10.715000,NM,12,5,mp-11273,,Be3Nb,"{'functional': 'PBE', 'labels': ['Be_sv', 'Nb_pv'], 'pot_type': 'paw'}","{'Be': 3.0, 'Nb': 1.0}",GGA,mp-11273,"['mp-11273', 'mp-1423479', 'mp-1703038', 'mp-1788824', 'mp-1598677']",0.0002365666666666,"{'Be': 9.0, 'Nb': 3.0}",126.85659471054244,[],NM,False,166,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",5.5945061557057554e-06,0.0002365666666666,0,0.0007097,MP,data/source/MP/cleaned/cifs/MP-mp-11273.cif,False,,data/final/MP/graphs/Be3Nb1-MP-mp-11273.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Cl1Cu2Sr3O5,3,0.0909090909090909,1.0,True,Cl1Cu2Sr3O5,Cl1Cu3Sr4O6,70.0,Cuprate,True,Cl9.091Cu18.182Sr27.273O45.45454545454546,Cl-Cu-Sr-O,4,Supercon,Sr3Cu2Cl1O5,MP-mp-1147678,Sr4Cu3Cl1O6,Cl-Cu-Sr-O,Cl7.143Cu21.429Sr28.571O42.85714285714286,I m -3 m,cubic,6.671416311478949,6.67141631,6.67141631,data/final/MP/cifs/Cl1Cu2Sr3O5-MP-mp-1147678-synth_doped.cif,data/source/MP/raw/cifs/mp-1147678.cif,mp-1147678,0.0,,2018-12-27 11:41:16.530000,4.885991136215882,,,{'GGA': {'task_id': 'mp-1736570'}},0.1867335890476118,4.76913905,520.0,-74.90225312,-5.350160937142857,{'tags': []},-74.90225312,-5.350160937142857,-2.074739757619048,[],False,[],True,2021-05-12 10:59:37.456000,NM,14,4,mp-1147678,oxide,Sr4Cu3ClO6,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Cu_pv', 'Cl', 'O'], 'pot_type': 'paw'}","{'Sr': 4.0, 'Cu': 3.0, 'Cl': 1.0, 'O': 6.0}",GGA,mp-1147678,"['mp-1147678', 'mp-1389699', 'mp-1736570', 'mp-1874987']",0.0028073,"{'Sr': 4.0, 'Cu': 3.0, 'Cl': 1.0, 'O': 6.0}",228.5768458201809,[],NM,False,229,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.2281646419289878e-05,0.0028073,0,0.0028073,MP,data/source/MP/cleaned/cifs/MP-mp-1147678.cif,True,,data/final/MP/graphs/Cl1Cu2Sr3O5-MP-mp-1147678-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,1,0,1.0,False
Bi2Ca1Cu2Sr2O8.216,2,0.0132492113564668,1.9473839337877312,False,Bi3.895Ca1.947Cu3.895Sr3.895O16,Bi4Ca2Cu4Sr4O16,78.0,Cuprate,True,Bi13.144Ca6.572Cu13.144Sr13.144O53.995793901156674,Bi-Ca-Cu-Sr-O,5,Supercon,Bi2Sr2Ca1Cu2O8.216,MP-mp-1218930,Sr4Ca2Cu4Bi4O16,Bi-Ca-Cu-Sr-O,Bi13.333Ca6.667Cu13.333Sr13.333O53.333333333333336,C c c 2,orthorhombic,5.417115,5.472898000129128,16.11398919,data/final/MP/cifs/Bi2Ca1Cu2Sr2O8.216-MP-mp-1218930-synth_doped.cif,data/source/MP/raw/cifs/mp-1218930.cif,mp-1218930,0.0,,2019-01-12 20:01:06.544000,6.266668983881059,,,,0.039252223722225,4.51768334,520.0,-173.15021002,-5.771673667333333,{'tags': []},-173.15021002,-5.771673667333333,-2.074956548222222,[],False,[],True,2021-05-12 11:00:42.526000,NM,30,3,mp-1218930,oxide,Sr2CaCu2(BiO4)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Cu_pv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Bi': 2.0, 'O': 8.0}",GGA,mp-1218930,"['mp-1218930', 'mp-1359698', 'mp-1817714']",0.00011165,"{'Sr': 4.0, 'Ca': 2.0, 'Cu': 4.0, 'Bi': 4.0, 'O': 16.0}",470.7976286073367,[],NM,False,37,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.743014544498498e-07,0.00011165,0,0.0002233,MP,data/source/MP/cleaned/cifs/MP-mp-1218930.cif,True,,data/final/MP/graphs/Bi2Ca1Cu2Sr2O8.216-MP-mp-1218930-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
Ba1.8Cu1La0.2Tl1O5,3,0.0444444444444444,1.0,True,Ba1.8Cu1La0.2Tl1O5,Ba2Cu1Tl1O5,0.0,Cuprate,True,Ba20Cu11.111La2.222Tl11.111O55.55555555555556,Ba-Cu-La-Tl-O,5,Supercon,Tl1Ba1.8La0.2Cu1O5,MP-mp-20942,Ba2Tl1Cu1O5,Ba-Cu-Tl-O,Ba22.222Cu11.111Tl11.111O55.55555555555556,P 4/m m m,tetragonal,3.817261,3.817261,9.866732,data/final/MP/cifs/Ba1.8Cu1La0.2Tl1O5-MP-mp-20942-synth_doped.cif,data/source/MP/raw/cifs/mp-20942.cif,mp-20942,0.0,,2015-01-22 19:45:14,7.190638062517283,10.17188/1196135,"@misc{osti_1196135,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2TlCuO5 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196135"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1704252'}},0.065783808888888,2.51456414,520.0,-48.53075924,-5.392306582222222,{'tags': ['Thallium(III) dibarium copper(III) oxide']},-48.53075924,-5.392306582222222,-1.8806847487037044,"['xas', 'bandstructure']",True,[66583],True,2021-05-12 10:56:57.051000,NM,9,9,mp-20942,oxide,Ba2TlCuO5,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Tl_d', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Tl': 1.0, 'Cu': 1.0, 'O': 5.0}",GGA,mp-20942,"['mp-923520', 'mp-922736', 'mp-917400', 'mp-1183375', 'mp-1433607', 'mp-1704252', 'mp-1788250', 'mp-1588727', 'mp-20942']",0.1466806,"{'Ba': 2.0, 'Tl': 1.0, 'Cu': 1.0, 'O': 5.0}",143.77290321905463,[],NM,False,123,0,"[0.0, 0.0, 0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0010202242336062,0.1466806,0,0.1466806,MP,data/source/MP/cleaned/cifs/MP-mp-20942.cif,True,,data/final/MP/graphs/Ba1.8Cu1La0.2Tl1O5-MP-mp-20942-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Cu2Gd1La0.1Ru1Sr1.9O8,2,0.0142857142857142,2.0,False,Cu4Gd2La0.2Ru2Sr3.8O16,Cu4Gd2Ru2Sr4O16,0.0,Cuprate,True,Cu14.286Gd7.143La0.714Ru7.143Sr13.571O57.142857142857146,Cu-Gd-La-Ru-Sr-O,6,Supercon,Ru1Sr1.9La0.1Gd1Cu2O8,MP-mp-1194240,Sr4Gd2Cu4Ru2O16,Cu-Gd-Ru-Sr-O,Cu14.286Gd7.143Ru7.143Sr14.286O57.142857142857146,P 4/m b m,tetragonal,5.472451,5.472451,11.740702,data/final/MP/cifs/Cu2Gd1La0.1Ru1Sr1.9O8-MP-mp-1194240-synth_doped.cif,data/source/MP/raw/cifs/mp-1194240.cif,mp-1194240,0.0,,2019-01-11 23:51:58.932000,6.504561898971391,,,{'GGA': {'task_id': 'mp-1765260'}},0.0213449239285443,3.93502801,520.0,-201.55352223,-7.198340079642857,"{'tags': ['Sr2Cu2GdRuO8 orth', 'Sr2Cu2GdRuO8', 'Ruthenium distrontium gadolinium dicopper octaoxide']}",-201.55352223,-7.198340079642857,-2.268654352380952,['bandstructure'],True,[245741],True,2021-05-12 10:58:35.561000,FiM,28,6,mp-1194240,oxide,Sr2GdCu2RuO8,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Gd', 'Cu_pv', 'Ru_pv', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Gd': 1.0, 'Cu': 2.0, 'Ru': 1.0, 'O': 8.0}",GGA,mp-1194240,"['mp-1194240', 'mp-1396976', 'mp-1659973', 'mp-1765260', 'mp-1841948', 'mp-1638264']",4.23696715,"{'Sr': 4.0, 'Gd': 2.0, 'Cu': 4.0, 'Ru': 2.0, 'O': 16.0}",351.6072554818909,[],FiM,True,127,2,"[-0.0, -0.0, -0.0, -0.0, 6.9, 6.9, 0.0, 0.0, 0.0, 0.0, -1.8, -1.8, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0]",0.0241005672319991,4.23696715,4,8.4739343,MP,data/source/MP/cleaned/cifs/MP-mp-1194240.cif,True,,data/final/MP/graphs/Cu2Gd1La0.1Ru1Sr1.9O8-MP-mp-1194240-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Cu1Sm0.1Sr0.9O2,2,0.0499999999999999,2.0,False,Cu2Sm0.2Sr1.8O4,Cu2Sr2O4,44.0,Cuprate,True,Cu25Sm2.5Sr22.5O50,Cu-Sm-Sr-O,4,Supercon,Sr0.9Sm0.1Cu1O2,MP-mp-5787,Sr2Cu2O4,Cu-Sr-O,Cu25Sr25O50,C m c m,orthorhombic,3.644437999912225,3.974263,8.32909336,data/final/MP/cifs/Cu1Sm0.1Sr0.9O2-MP-mp-5787-synth_doped.cif,data/source/MP/raw/cifs/mp-5787.cif,mp-5787,0.0,,2011-05-13 22:43:08,5.167573150857569,10.17188/1276630,"@misc{osti_1276630,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SrCuO2 (SG:63) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1276630"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703560'}},0.0,3.45760864,520.0,-45.24374469,-5.65546808625,"{'tags': ['Strontium cuprate', 'Strontium copper oxide']}",-45.24374469,-5.65546808625,-2.0778125529166664,"['xas', 'elasticity', 'bandstructure']",True,"[77291, 93653, 202992, 16217, 83051, 77293]",True,2021-05-12 10:56:27.046000,NM,8,8,mp-5787,oxide,SrCuO2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Cu': 1.0, 'O': 2.0}",GGA,mp-5787,"['mp-924142', 'mp-909103', 'mp-5787', 'mp-924940', 'mp-1475985', 'mp-1703560', 'mp-1802910', 'mp-1593696']",4e-07,"{'Sr': 2.0, 'Cu': 2.0, 'O': 4.0}",117.71572347282628,[],NM,False,63,0,"[0, 0, 0, 0, 0, 0, 0, 0]",6.796033498317439e-09,4e-07,0,8e-07,MP,data/source/MP/cleaned/cifs/MP-mp-5787.cif,True,,data/final/MP/graphs/Cu1Sm0.1Sr0.9O2-MP-mp-5787-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Be22Mo1,1,0.0,2.0,False,Be44Mo2,Be44Mo2,2.5275,Other,True,Be95.652Mo4.348,Be-Mo,2,Supercon,Be22Mo1,MP-mp-30440,Be44Mo2,Be-Mo,Be95.652Mo4.348,F d -3 m,cubic,8.17672119,8.17672119,8.17672119,data/final/MP/cifs/Be22Mo1-MP-mp-30440.cif,data/source/MP/raw/cifs/mp-30440.cif,mp-30440,0.0,,2014-02-20 05:05:05,2.5276154809174853,10.17188/1204848,"@misc{osti_1204848,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Be22Mo (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1204848"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1736486'}},0.0199731169565211,4.87419675,520.0,-188.6296178,-4.100643865217392,{'tags': ['Beryllium molybdenum (22/1)']},-188.6296178,-4.100643865217392,-0.0522644713043479,"['xas', 'bandstructure']",True,"[58718, 616336]",True,2021-05-12 10:57:04.957000,NM,46,7,mp-30440,,Be22Mo,"{'functional': 'PBE', 'labels': ['Be_sv', 'Mo_pv'], 'pot_type': 'paw'}","{'Be': 22.0, 'Mo': 1.0}",GGA,mp-30440,"['mp-941084', 'mp-941399', 'mp-931952', 'mp-30440', 'mp-1446185', 'mp-1736486', 'mp-1837250']",0.00213955,"{'Be': 44.0, 'Mo': 2.0}",386.565035731681,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.1069547435661432e-05,0.00213955,0,0.0042791,MP,data/source/MP/cleaned/cifs/MP-mp-30440.cif,False,,data/final/MP/graphs/Be22Mo1-MP-mp-30440.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
C2La0.85Ni1Y0.15,3,0.075,1.0,True,C2La0.85Ni1Y0.15,C2La1Ni1,2.08,Other,True,C50La21.25Ni25Y3.75,C-La-Ni-Y,4,Supercon,La0.85Y0.15Ni1C2,MP-mp-1018048,La1Ni1C2,C-La-Ni,C50La25Ni25,A m m 2,orthorhombic,3.82731293,3.82731293,3.977635,data/final/MP/cifs/C2La0.85Ni1Y0.15-MP-mp-1018048-synth_doped.cif,data/source/MP/raw/cifs/mp-1018048.cif,mp-1018048,0.0,,2017-04-06 23:27:44,6.5955568384756855,10.17188/1350127,"@article{osti_1350127,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaNiC2 (SG:38) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1350127"",
    place = ""United States"",
    year = ""2017"",
    month = ""4""
}
",{'GGA': {'task_id': 'mp-1697101'}},0.0,8.87914765,520.0,-30.18892584,-7.54723146,"{'tags': ['LaNiC2', 'Lanthanum nickel carbide (1/1/2)', 'CeNiC2']}",-30.18892584,-7.54723146,-0.2548051637499995,"['bandstructure', 'elasticity']",True,[618179],True,2021-05-12 10:56:08.727000,NM,4,12,mp-1018048,,LaNiC2,"{'functional': 'PBE', 'labels': ['La', 'Ni_pv', 'C'], 'pot_type': 'paw'}","{'La': 1.0, 'Ni': 1.0, 'C': 2.0}",GGA,mp-1018048,"['mp-1018048', 'mp-1018270', 'mp-1018463', 'mp-1067001', 'mp-1067047', 'mp-1067181', 'mp-1115476', 'mp-1412950', 'mp-1697101', 'mp-1783297', 'mp-1594865', 'mp-1067093']",0.005804,"{'La': 1.0, 'Ni': 1.0, 'C': 2.0}",55.79651958097468,[],NM,False,38,0,"[0.0, -0.0, 0.0, 0.0]",0.0001040208250189,0.005804,0,0.005804,MP,data/source/MP/cleaned/cifs/MP-mp-1018048.cif,True,,data/final/MP/graphs/C2La0.85Ni1Y0.15-MP-mp-1018048-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
Cu1La1.782Sr0.218O4,3,0.0622857142857142,1.0,True,Cu1La1.782Sr0.218O4,Cu1La2O4,25.0,Cuprate,True,Cu14.286La25.457Sr3.114O57.142857142857146,Cu-La-Sr-O,4,Supercon,La1.782Sr0.218Cu1O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Cu1La1.782Sr0.218O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Cu1La1.782Sr0.218O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ce0.94La0.06Ru2,2,0.04,2.0,False,Ce1.88La0.12Ru4,Ce2Ru4,6.55,Heavy_fermion,True,Ce31.333La2Ru66.667,Ce-La-Ru,3,Supercon,Ce0.94La0.06Ru2,MP-mp-607,Ce2Ru4,Ce-Ru,Ce33.333Ru66.667,F d -3 m,cubic,5.35903077,5.35903077,5.35903077,data/final/MP/cifs/Ce0.94La0.06Ru2-MP-mp-607-synth_doped.cif,data/source/MP/raw/cifs/mp-607.cif,mp-607,0.0,,2011-05-13 22:34:26,10.444470046690055,10.17188/1277529,"@misc{osti_1277529,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeRu2 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1277529"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686879'}},0.0,8.61419203,520.0,-50.66413619,-8.444022698333333,"{'tags': ['Cerium ruthenium (1/2)', 'Cerium ruthenium hydride (1/2/4)']}",-50.66413619,-8.444022698333333,-0.2833998766666663,"['xas', 'elasticity', 'bandstructure']",True,"[621326, 656077, 621978, 621973, 621980, 621984, 102277, 621972, 621976, 621979, 604113, 621977, 621982, 621983, 102276, 656078]",True,2021-05-12 10:56:27.046000,NM,6,14,mp-607,,CeRu2,"{'functional': 'PBE', 'labels': ['Ce', 'Ru_pv'], 'pot_type': 'paw'}","{'Ce': 1.0, 'Ru': 2.0}",GGA,mp-607,"['mp-928203', 'mp-912221', 'mp-928809', 'mp-607', 'mp-1071462', 'mp-1071593', 'mp-1071613', 'mp-1077792', 'mp-1440763', 'mp-1686879', 'mp-1803198', 'mp-1591928', 'mp-1591642', 'mp-1071635']",1.005e-05,"{'Ce': 2.0, 'Ru': 4.0}",108.82877852828122,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0]",1.846937939745105e-07,1.005e-05,0,2.01e-05,MP,data/source/MP/cleaned/cifs/MP-mp-607.cif,True,,data/final/MP/graphs/Ce0.94La0.06Ru2-MP-mp-607-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Cu3Si1,1,0.0,2.0,False,Cu6Si2,Cu6Si2,0.0,Other,True,Cu75Si25,Cu-Si,2,Supercon,Cu3Si1,MP-mp-867317,Cu6Si2,Cu-Si,Cu75Si25,P 63/m m c,hexagonal,4.078094,5.2080140040695895,5.2080145,data/final/MP/cifs/Cu3Si1-MP-mp-867317.cif,data/source/MP/raw/cifs/mp-867317.cif,mp-867317,0.0,,2014-10-15 22:06:54,7.583022333041316,10.17188/1311984,"@misc{osti_1311984,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SiCu3 (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1311984"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1751296'}},0.0150453209999996,8.61368804,520.0,-35.91938588,-4.489923235,{'tags': []},-35.91938588,-4.489923235,-0.0414397275000002,"['xas', 'elasticity', 'bandstructure']",True,[],True,2021-05-12 10:56:33.121000,NM,8,11,mp-867317,,Cu3Si,"{'functional': 'PBE', 'labels': ['Cu_pv', 'Si'], 'pot_type': 'paw'}","{'Cu': 3.0, 'Si': 1.0}",GGA,mp-867317,"['mp-867317', 'mp-1055203', 'mp-1055211', 'mp-1138591', 'mp-1145610', 'mp-1249976', 'mp-1386945', 'mp-1751296', 'mp-1932347', 'mp-1626707', 'mp-1055219']",0.0002862,"{'Cu': 6.0, 'Si': 2.0}",95.79265379476134,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",5.97540601836112e-06,0.0002862,0,0.0005724,MP,data/source/MP/cleaned/cifs/MP-mp-867317.cif,False,,data/final/MP/graphs/Cu3Si1-MP-mp-867317.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ni0.25Pd49.75Sb50,3,0.005,0.04,False,Ni0.01Pd1.99Sb2,Pd2Sb2,1.5,Other,True,Ni0.25Pd49.75Sb50,Ni-Pd-Sb,3,Supercon,Pd49.75Ni0.25Sb50,MP-mp-1769,Sb2Pd2,Pd-Sb,Pd50Sb50,P 63/m m c,hexagonal,4.14379200150878,4.14379188,5.681682,data/final/MP/cifs/Ni0.25Pd49.75Sb50-MP-mp-1769-synth_doped.cif,data/source/MP/raw/cifs/mp-1769.cif,mp-1769,0.0,,2011-05-12 20:23:42,8.969190247481327,10.17188/1192632,"@misc{osti_1192632,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SbPd (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1192632"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1672236'}},0.0,7.23050119,520.0,-20.38401466,-5.096003665,"{'tags': ['Palladium antimony (1/1)', 'Sudburyite', 'Palladium antimony', 'Palladium antimonide (1/1)']}",-20.38401466,-5.096003665,-0.5375621399999995,"['xas', 'elasticity', 'bandstructure']",True,"[648770, 42598, 648779, 42597]",True,2021-05-12 10:56:14.760000,NM,4,8,mp-1769,,SbPd,"{'functional': 'PBE', 'labels': ['Sb', 'Pd'], 'pot_type': 'paw'}","{'Sb': 1.0, 'Pd': 1.0}",GGA,mp-1769,"['mp-924880', 'mp-925511', 'mp-909858', 'mp-1769', 'mp-1439686', 'mp-1672236', 'mp-1802229', 'mp-1586197']",0.0044707,"{'Sb': 2.0, 'Pd': 2.0}",84.4896347968957,[],NM,False,194,0,"[0, 0, 0, 0]",0.0001058283660651,0.0044707,0,0.0089414,MP,data/source/MP/cleaned/cifs/MP-mp-1769.cif,True,,data/final/MP/graphs/Ni0.25Pd49.75Sb50-MP-mp-1769-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
As4Ba2Fe2Ti2O1,1,0.0,1.0,True,As4Ba2Fe2Ti2O1,As4Ba2Fe2Ti2O1,20.125,Ferrite,True,As36.364Ba18.182Fe18.182Ti18.182O9.090909090909092,As-Ba-Fe-Ti-O,5,Supercon,Ba2Ti2Fe2As4O1,MP-mp-1103080,Ba2Ti2Fe2As4O1,As-Ba-Fe-Ti-O,As36.364Ba18.182Fe18.182Ti18.182O9.090909090909092,I 4/m m m,tetragonal,4.089909998873768,4.089909998873768,14.723086790000002,data/final/MP/cifs/As4Ba2Fe2Ti2O1-MP-mp-1103080.cif,data/source/MP/raw/cifs/mp-1103080.cif,mp-1103080,0.0,,2018-07-18 16:55:45,5.485815852996942,,,{'GGA+U': {'task_id': 'mp-1676369'}},0.2098722631818015,4.32041408,520.0,-65.6552684,-5.968660763636364,{'tags': ['Barium titanium iron arsenic oxide (2/2/2/4/1)']},-65.6552684,-5.968660763636364,-0.972808289242424,['bandstructure'],True,[263018],True,2021-05-12 10:58:20.361000,FM,11,5,mp-1103080,oxide,Ba2Ti2Fe2As4O,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Ti_pv', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Ti': 2.0, 'Fe': 2.0, 'As': 4.0, 'O': 1.0}",GGA+U,mp-1103080,"['mp-1103080', 'mp-1380955', 'mp-1676369', 'mp-1924089', 'mp-1608462']",8.176391,"{'Ba': 2.0, 'Ti': 2.0, 'Fe': 2.0, 'As': 4.0, 'O': 1.0}",241.48057304832167,[],FM,True,139,2,"[0.0, 0.0, 0.2, 0.2, 3.6, 3.6, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0338594152597271,8.176391,4,8.176391,MP,data/source/MP/cleaned/cifs/MP-mp-1103080.cif,False,,data/final/MP/graphs/As4Ba2Fe2Ti2O1-MP-mp-1103080.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ge0.5Nb3Sn0.5,1,0.0,2.0,False,Ge1Nb6Sn1,Ge1Nb6Sn1,11.625,Other,True,Ge12.5Nb75Sn12.5,Ge-Nb-Sn,3,Supercon,Ge0.5Nb3Sn0.5,MP-mp-1220377,Nb6Sn1Ge1,Ge-Nb-Sn,Ge12.5Nb75Sn12.5,P m -3,cubic,5.257683,5.257683,5.257683,data/final/MP/cifs/Ge0.5Nb3Sn0.5-MP-mp-1220377.cif,data/source/MP/raw/cifs/mp-1220377.cif,mp-1220377,0.0,,2019-01-12 21:14:01.957000,8.555097085551632,,,{'GGA': {'task_id': 'mp-1753393'}},0.041374483958334,6.24154069,520.0,-70.84482418,-8.8556030225,{'tags': []},-70.84482418,-8.8556030225,-0.2005492787499996,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,8,5,mp-1220377,,Nb6SnGe,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Sn_d', 'Ge_d'], 'pot_type': 'paw'}","{'Nb': 6.0, 'Sn': 1.0, 'Ge': 1.0}",GGA,mp-1220377,"['mp-1220377', 'mp-1392635', 'mp-1753393', 'mp-1926728', 'mp-1621241']",0.9917683,"{'Nb': 6.0, 'Sn': 1.0, 'Ge': 1.0}",145.33934321471764,[],NM,False,200,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0068238116263867,0.9917683,0,0.9917683,MP,data/source/MP/cleaned/cifs/MP-mp-1220377.cif,False,,data/final/MP/graphs/Ge0.5Nb3Sn0.5-MP-mp-1220377.json,0,True,m-3,2,0,0,0,0,0,0,1,0,0,0,1.0,False
Si2Ta3,3,0.1333333333333333,1.0,True,Si2Ta3,Si2Ta4,0.0,Other,True,Si40Ta60,Si-Ta,2,Supercon,Si2Ta3,MP-mp-2783,Ta4Si2,Si-Ta,Si33.333Ta66.667,I 4/m c m,tetragonal,5.064350521166502,5.06435052,5.064350519999999,data/final/MP/cifs/Si2Ta3-MP-mp-2783-synth_doped.cif,data/source/MP/raw/cifs/mp-2783.cif,mp-2783,0.0,,2011-05-13 04:15:18,13.2745948473238,10.17188/1202002,"@misc{osti_1202002,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ta2Si (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1202002"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1697009'}},0.0016131517708348,7.45958288,520.0,-61.62053009,-10.270088348333331,{'tags': ['Tantalum silicide (2/1)']},-61.62053009,-10.270088348333331,-0.5327985883333343,"['xas', 'elasticity', 'bandstructure']",True,"[652302, 76160, 42526]",True,2021-05-12 10:56:18.721000,NM,6,16,mp-2783,,Ta2Si,"{'functional': 'PBE', 'labels': ['Ta_pv', 'Si'], 'pot_type': 'paw'}","{'Ta': 2.0, 'Si': 1.0}",GGA,mp-2783,"['mp-924868', 'mp-909837', 'mp-925426', 'mp-2783', 'mp-1072341', 'mp-1072298', 'mp-1072369', 'mp-1138632', 'mp-1146351', 'mp-1258626', 'mp-1263104', 'mp-1441064', 'mp-1697009', 'mp-1795946', 'mp-1595051', 'mp-1072362']",6.855e-05,"{'Ta': 4.0, 'Si': 2.0}",97.56668657988396,[],NM,False,140,0,"[0, 0, 0, 0, 0, 0]",1.4051927436087278e-06,6.855e-05,0,0.0001371,MP,data/source/MP/cleaned/cifs/MP-mp-2783.cif,True,,data/final/MP/graphs/Si2Ta3-MP-mp-2783-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Al2La0.991Tb0.009,2,0.006,2.0,False,Al4La1.982Tb0.018,Al4La2,1.425,Other,True,Al66.667La33.033Tb0.3,Al-La-Tb,3,Supercon,La0.9911Tb0.0089Al2,MP-mp-2694,La2Al4,Al-La,Al66.667La33.333,F d -3 m,cubic,5.75810346,5.75810346,5.75810346,data/final/MP/cifs/Al2La0.991Tb0.009-MP-mp-2694-synth_doped.cif,data/source/MP/raw/cifs/mp-2694.cif,mp-2694,0.0,,2011-05-12 21:07:48,4.744791242841679,10.17188/1201263,"@misc{osti_1201263,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaAl2 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1201263"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686658'}},0.0,8.10972418,520.0,-27.8605497,-4.64342495,{'tags': ['Aluminium lanthanum (2/1)']},-27.8605497,-4.64342495,-0.5010386950000001,"['xas', 'elasticity', 'bandstructure']",True,"[608275, 608277, 608265, 608290, 608288, 57933, 608270, 608269, 603920, 608272, 608286, 608273, 608289, 604450, 608266]",True,2021-05-12 10:56:18.721000,NM,6,10,mp-2694,,LaAl2,"{'functional': 'PBE', 'labels': ['La', 'Al'], 'pot_type': 'paw'}","{'La': 1.0, 'Al': 2.0}",GGA,mp-2694,"['mp-940230', 'mp-925817', 'mp-940644', 'mp-2694', 'mp-1258643', 'mp-1440554', 'mp-1686658', 'mp-1787219', 'mp-1596037', 'mp-1594760']",0.0008869,"{'La': 2.0, 'Al': 4.0}",134.99677475891534,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0]",1.3139573172527638e-05,0.0008869,0,0.0017738,MP,data/source/MP/cleaned/cifs/MP-mp-2694.cif,True,,data/final/MP/graphs/Al2La0.991Tb0.009-MP-mp-2694-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Co0.98Mn0.02U1,2,0.02,4.0,False,Co3.92Mn0.08U4,Co4U4,0.0,Heavy_fermion,True,Co49Mn1U50,Co-Mn-U,3,Supercon,Co0.98Mn0.02U1,MP-mp-1080107,U4Co4,Co-U,Co50U50,I 21 3,cubic,5.46651343121184,5.466513429999999,5.466513429999999,data/final/MP/cifs/Co0.98Mn0.02U1-MP-mp-1080107-synth_doped.cif,data/source/MP/raw/cifs/mp-1080107.cif,mp-1080107,0.0,,2018-04-17 12:54:58,15.685586226920387,,,{'GGA': {'task_id': 'mp-1702457'}},0.0,11.55343047,520.0,-75.74461929,-9.46807741125,"{'tags': ['Uranium cobalt (1/1)', 'Cobalt uranium (1/1)', 'UCo', 'b.c.c. atom arrangement']}",-75.74461929,-9.46807741125,-0.2682135087500015,['bandstructure'],True,"[625521, 102712]",True,2021-05-12 10:58:16.596000,NM,8,6,mp-1080107,,UCo,"{'functional': 'PBE', 'labels': ['U', 'Co'], 'pot_type': 'paw'}","{'U': 1.0, 'Co': 1.0}",GGA,mp-1080107,"['mp-1080107', 'mp-1084836', 'mp-1432219', 'mp-1702457', 'mp-1785261', 'mp-1596640']",4.08e-05,"{'U': 4.0, 'Co': 4.0}",125.75039772653412,[],NM,False,199,0,"[0, 0, 0, 0, 0, 0, 0, 0]",1.297809016516246e-06,4.08e-05,0,0.0001632,MP,data/source/MP/cleaned/cifs/MP-mp-1080107.cif,True,,data/final/MP/graphs/Co0.98Mn0.02U1-MP-mp-1080107-synth_doped.json,0,True,23,1,0,0,0,0,0,0,0,0,1,0,1.0,False
Er1Re2,1,0.0,4.0,False,Er4Re8,Er4Re8,0.0,Other,True,Er33.333Re66.667,Er-Re,2,Supercon,Er1Re2,MP-mp-1102143,Er4Re8,Er-Re,Er33.333Re66.667,P 63/m m c,hexagonal,5.423616004944808,5.4236158,8.800312,data/final/MP/cifs/Er1Re2-MP-mp-1102143.cif,data/source/MP/raw/cifs/mp-1102143.cif,mp-1102143,0.0,,2018-07-18 13:36:18,15.989439260155711,,,{'GGA': {'task_id': 'mp-1704823'}},0.0,5.51184412,520.0,-121.08982764,-10.09081897,"{'tags': ['ErRe2', 'MgZn2', 'Friauf-Laves phase, Frank-Kasper phase', 'Erbium rhenium (1/2)']}",-121.08982764,-10.09081897,-0.2718945766666666,['bandstructure'],True,"[630994, 630996, 630993, 630997]",True,2021-05-12 10:58:20.361000,NM,12,8,mp-1102143,,ErRe2,"{'functional': 'PBE', 'labels': ['Er_3', 'Re_pv'], 'pot_type': 'paw'}","{'Er': 1.0, 'Re': 2.0}",GGA,mp-1102143,"['mp-1102143', 'mp-1102734', 'mp-1102861', 'mp-1103483', 'mp-1504028', 'mp-1704823', 'mp-1921159', 'mp-1598924']",0.008942225,"{'Er': 4.0, 'Re': 8.0}",224.1849973869552,[],NM,False,194,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0001595508192649,0.008942225,0,0.0357689,MP,data/source/MP/cleaned/cifs/MP-mp-1102143.cif,False,,data/final/MP/graphs/Er1Re2-MP-mp-1102143.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
In0.025Sn0.975Te1,2,0.025,1.0,True,In0.025Sn0.975Te1,Sn1Te1,1.13,Other,True,In1.25Sn48.75Te50,In-Sn-Te,3,Supercon,Sn0.975In0.025Te1,MP-mp-1883,Sn1Te1,Sn-Te,Sn50Te50,F m -3 m,cubic,4.53766968,4.53766968,4.53766968,data/final/MP/cifs/In0.025Sn0.975Te1-MP-mp-1883-synth_doped.cif,data/source/MP/raw/cifs/mp-1883.cif,mp-1883,0.6623999999999999,,2011-05-12 18:43:07,6.19081042904143,10.17188/1193534,"@misc{osti_1193534,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SnTe (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1193534"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686906'}},0.0,6.06645058,520.0,-7.72519638,-3.86259819,"{'tags': ['Tin telluride (1/1)', 'Tin telluride']}",-7.72519638,-3.86259819,-0.4971617975000004,"['eos', 'elasticity', 'bandstructure', 'xas']",True,"[52489, 652760, 652744, 652756, 652761, 600865, 652763, 652745, 652742, 604177, 600813, 652741, 601065, 652750, 652755, 652753, 652751, 652749, 652752, 600136, 652754, 652746, 652759]",True,2021-05-12 10:56:14.760000,NM,2,9,mp-1883,,SnTe,"{'functional': 'PBE', 'labels': ['Sn_d', 'Te'], 'pot_type': 'paw'}","{'Sn': 1.0, 'Te': 1.0}",GGA,mp-1883,"['mp-663289', 'mp-655511', 'mp-657302', 'mp-1883', 'mp-1440781', 'mp-1686906', 'mp-1784332', 'mp-1596407', 'mp-1596974']",0.0,"{'Sn': 1.0, 'Te': 1.0}",66.06685541129963,[],NM,False,225,0,"[0, 0]",0.0,0.0,0,0.0,MP,data/source/MP/cleaned/cifs/MP-mp-1883.cif,True,,data/final/MP/graphs/In0.025Sn0.975Te1-MP-mp-1883-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
B2Ce1Ir3,1,0.0,1.0,True,B2Ce1Ir3,B2Ce1Ir3,0.0,Heavy_fermion,True,B33.333Ce16.667Ir50,B-Ce-Ir,3,Supercon,Ce1Ir3B2,MP-mp-11593,Ce1B2Ir3,B-Ce-Ir,B33.333Ce16.667Ir50,P 6/m m m,hexagonal,3.204941,5.469245998506418,5.46924602,data/final/MP/cifs/B2Ce1Ir3-MP-mp-11593.cif,data/source/MP/raw/cifs/mp-11593.cif,mp-11593,0.0,,2011-05-28 02:41:05,14.76823951082409,10.17188/1188092,"@misc{osti_1188092,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeB2Ir3 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1188092"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1696250'}},0.0,9.42359226,520.0,-49.8428008,-8.307133466666667,{'tags': ['Cerium iridium boride (1/3/2)']},-49.8428008,-8.307133466666667,-0.6726061405555548,"['xas', 'elasticity', 'bandstructure']",True,"[612788, 97341]",True,2021-05-12 10:56:12.755000,FM,6,8,mp-11593,,CeB2Ir3,"{'functional': 'PBE', 'labels': ['Ce', 'B', 'Ir'], 'pot_type': 'paw'}","{'Ce': 1.0, 'B': 2.0, 'Ir': 3.0}",GGA,mp-11593,"['mp-1001049', 'mp-1007455', 'mp-11593', 'mp-1415111', 'mp-1696250', 'mp-1801273', 'mp-1012214', 'mp-1596369']",0.4116603,"{'Ce': 1.0, 'B': 2.0, 'Ir': 3.0}",83.0243699629224,[],FM,True,191,1,"[0.4, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0049583068222479,0.4116603,1,0.4116603,MP,data/source/MP/cleaned/cifs/MP-mp-11593.cif,False,,data/final/MP/graphs/B2Ce1Ir3-MP-mp-11593.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Si3W5,1,0.0,2.0,False,Si6W10,Si6W10,2.7,Other,True,Si37.5W62.5,Si-W,2,Supercon,Si3W5,MP-mp-31219,Si6W10,Si-W,Si37.5W62.5,I 4/m c m,tetragonal,4.998794000608827,7.279881721007499,7.27988172,data/final/MP/cifs/Si3W5-MP-mp-31219.cif,data/source/MP/raw/cifs/mp-31219.cif,mp-31219,0.0,,2014-02-24 07:32:10,14.260463629363016,10.17188/1205515,"@misc{osti_1205515,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Si3W5 (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1205515"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1707913'}},0.0466115943750011,9.09442647,520.0,-164.92737057,-10.307960660625,{'tags': ['Tungsten silicide (5/3)']},-164.92737057,-10.307960660625,-0.148013859375002,"['xas', 'elasticity', 'bandstructure']",True,"[652550, 73331]",True,2021-05-12 10:56:20.740000,NM,16,11,mp-31219,,Si3W5,"{'functional': 'PBE', 'labels': ['Si', 'W_pv'], 'pot_type': 'paw'}","{'Si': 3.0, 'W': 5.0}",GGA,mp-31219,"['mp-943426', 'mp-933255', 'mp-943572', 'mp-31219', 'mp-1138711', 'mp-1145816', 'mp-1255920', 'mp-1415723', 'mp-1707913', 'mp-1873048', 'mp-1604851']",0.0002208,"{'Si': 6.0, 'W': 10.0}",233.69208227602792,[],NM,False,69,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, -0.0, 0.0]",1.889666075542942e-06,0.0002208,0,0.0004416,MP,data/source/MP/cleaned/cifs/MP-mp-31219.cif,False,,data/final/MP/graphs/Si3W5-MP-mp-31219.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
B6La1,1,0.0,1.0,True,B6La1,B6La1,2.05,Other,True,B85.714La14.286,B-La,2,Supercon,B6La1,MP-mp-2680,La1B6,B-La,B85.714La14.286,P m -3 m,cubic,4.15489,4.15489,4.15489,data/final/MP/cifs/B6La1-MP-mp-2680.cif,data/source/MP/raw/cifs/mp-2680.cif,mp-2680,0.0,,2011-05-12 20:11:56,4.71752146288909,10.17188/1201242,"@misc{osti_1201242,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaB6 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1201242"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686762'}},0.0,8.63938615,520.0,-48.94792879,-6.9925612557142856,"{'tags': ['Lanhanum octahedro-hexaboride', 'Lanthanum octahedro-hexaboride', 'Lanthanum hexaboride', 'Lanthanum boride (1/6)']}",-48.94792879,-6.9925612557142856,-0.5622244371428563,"['xas', 'elasticity', 'bandstructure']",True,"[194636, 152466, 614585, 614606, 602780, 614603, 614594, 614614, 614590, 614595, 614610, 165970, 40947, 614608, 614592, 614601, 614588, 659491, 614615, 614612]",True,2021-05-12 10:56:18.721000,NM,7,10,mp-2680,,LaB6,"{'functional': 'PBE', 'labels': ['La', 'B'], 'pot_type': 'paw'}","{'La': 1.0, 'B': 6.0}",GGA,mp-2680,"['mp-1000438', 'mp-1006911', 'mp-2680', 'mp-1077871', 'mp-1440725', 'mp-1686762', 'mp-1783571', 'mp-1011642', 'mp-1595462', 'mp-1596563']",0.0007286,"{'La': 1.0, 'B': 6.0}",71.72632689757516,[],NM,False,221,0,"[0, 0, 0, 0, 0, 0, 0]",1.0158055368434482e-05,0.0007286,0,0.0007286,MP,data/source/MP/cleaned/cifs/MP-mp-2680.cif,False,,data/final/MP/graphs/B6La1-MP-mp-2680.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Hf1Tc2,1,0.0,4.0,False,Hf4Tc8,Hf4Tc8,5.6,Other,True,Hf33.333Tc66.667,Hf-Tc,2,Supercon,Hf1Tc2,MP-mp-1095669,Hf4Tc8,Hf-Tc,Hf33.333Tc66.667,P 63/m m c,hexagonal,5.201853995641462,5.20185338,8.682087,data/final/MP/cifs/Hf1Tc2-MP-mp-1095669.cif,data/source/MP/raw/cifs/mp-1095669.cif,mp-1095669,0.0,,2018-04-28 14:44:58,12.225828517462547,,,{'GGA': {'task_id': 'mp-1699182'}},0.0,7.00534072,520.0,-127.05877805,-10.588231504166666,"{'tags': ['HfTc2', 'MgZn2', 'Hafnium technetium (1/2)', 'Friauf-Laves phase, Frank-Kasper phase']}",-127.05877805,-10.588231504166666,-0.3620886141666659,['bandstructure'],True,"[638955, 638956]",True,2021-05-12 10:58:18.470000,NM,12,6,mp-1095669,,HfTc2,"{'functional': 'PBE', 'labels': ['Hf_pv', 'Tc_pv'], 'pot_type': 'paw'}","{'Hf': 1.0, 'Tc': 2.0}",GGA,mp-1095669,"['mp-1095669', 'mp-1102287', 'mp-1433705', 'mp-1699182', 'mp-1789826', 'mp-1600137']",0.000806925,"{'Hf': 4.0, 'Tc': 8.0}",203.4562399310012,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.5864345085186977e-05,0.000806925,0,0.0032277,MP,data/source/MP/cleaned/cifs/MP-mp-1095669.cif,False,,data/final/MP/graphs/Hf1Tc2-MP-mp-1095669.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
B2C1Ni2Tb0.5Y0.5,1,0.0,2.0,False,B4C2Ni4Tb1Y1,B4C2Ni4Tb1Y1,0.0,Other,True,B33.333C16.667Ni33.333Tb8.333Y8.333,B-C-Ni-Tb-Y,5,Supercon,Y0.5Tb0.5Ni2B2C1,MP-mp-1217431,Tb1Y1Ni4B4C2,B-C-Ni-Tb-Y,B33.333C16.667Ni33.333Tb8.333Y8.333,P 4/m m m,tetragonal,3.539436,3.539436,10.45541,data/final/MP/cifs/B2C1Ni2Tb0.5Y0.5-MP-mp-1217431.cif,data/source/MP/raw/cifs/mp-1217431.cif,mp-1217431,0.0,,2019-01-12 18:46:06.865000,6.97108030500507,,,,0.0041270833333326,6.7890327,520.0,-85.48190522,-7.123492101666667,{'tags': []},-85.48190522,-7.123492101666667,-0.5074494002777771,[],False,[],True,2021-05-12 11:00:40.103000,NM,12,2,mp-1217431,,TbYNi4(B2C)2,"{'functional': 'PBE', 'labels': ['Tb_3', 'Y_sv', 'Ni_pv', 'B', 'C'], 'pot_type': 'paw'}","{'Tb': 1.0, 'Y': 1.0, 'Ni': 4.0, 'B': 4.0, 'C': 2.0}",GGA,mp-1217431,"['mp-1217431', 'mp-1878575']",0.0057348,"{'Tb': 1.0, 'Y': 1.0, 'Ni': 4.0, 'B': 4.0, 'C': 2.0}",130.98126957504488,[],NM,False,123,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",4.37833593963928e-05,0.0057348,0,0.0057348,MP,data/source/MP/cleaned/cifs/MP-mp-1217431.cif,False,,data/final/MP/graphs/B2C1Ni2Tb0.5Y0.5-MP-mp-1217431.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Bi4Mg1,3,0.1,1.5,False,Bi6Mg1.5,Bi6Mg2,0.85,Other,True,Bi80Mg20,Bi-Mg,2,Supercon,Bi4Mg1,MP-mp-1185697,Mg2Bi6,Bi-Mg,Bi75Mg25,P 63/m m c,hexagonal,5.584068,7.007230004167075,7.007229840000001,data/final/MP/cifs/Bi4Mg1-MP-mp-1185697-synth_doped.cif,data/source/MP/raw/cifs/mp-1185697.cif,mp-1185697,0.0,,2019-01-11 13:45:32.948000,9.108570699957925,,,,0.111485457083333,5.9670395,520.0,-26.30475139,-3.28809392375,{'tags': []},-26.30475139,-3.28809392375,0.0295018212499997,[],False,[],True,2021-05-12 10:59:52.436000,NM,8,3,mp-1185697,,MgBi3,"{'functional': 'PBE', 'labels': ['Mg_pv', 'Bi'], 'pot_type': 'paw'}","{'Mg': 1.0, 'Bi': 3.0}",GGA,mp-1185697,"['mp-1185697', 'mp-1383132', 'mp-1929772']",0.0001366,"{'Mg': 2.0, 'Bi': 6.0}",237.45103215365984,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",1.1505530109601977e-06,0.0001366,0,0.0002732,MP,data/source/MP/cleaned/cifs/MP-mp-1185697.cif,True,,data/final/MP/graphs/Bi4Mg1-MP-mp-1185697-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Br0.25C2Cl1.75Y2,3,0.0833333333333333,1.0,True,Br0.25C2Cl1.75Y2,C2Cl2Y2,2.85,Other,True,Br4.167C33.333Cl29.167Y33.333,Br-C-Cl-Y,4,Supercon,Y2Br0.25Cl1.75C2,MP-mp-1206889,Y2C2Cl2,C-Cl-Y,C33.333Cl33.333Y33.333,C 1 2/m 1,monoclinic,3.7758959996084736,3.9291662,9.62221594,data/final/MP/cifs/Br0.25C2Cl1.75Y2-MP-mp-1206889-synth_doped.cif,data/source/MP/raw/cifs/mp-1206889.cif,mp-1206889,0.0,,2019-01-12 10:06:32.284000,3.635461491542189,,,{'GGA': {'task_id': 'mp-1758051'}},0.0,3.79649973,520.0,-42.5160616,-7.086010266666666,"{'tags': ['GdCBr-a', 'YCCl']}",-42.5160616,-7.086010266666666,-1.443414108888889,['bandstructure'],True,[],True,2021-05-12 10:58:39.488000,NM,6,5,mp-1206889,,YCCl,"{'functional': 'PBE', 'labels': ['Y_sv', 'C', 'Cl'], 'pot_type': 'paw'}","{'Y': 1.0, 'C': 1.0, 'Cl': 1.0}",GGA,mp-1206889,"['mp-1206889', 'mp-1388964', 'mp-1758051', 'mp-1787588', 'mp-1624415']",0.00031225,"{'Y': 2.0, 'C': 2.0, 'Cl': 2.0}",124.57673711933698,[],NM,False,12,0,"[0, 0, 0, 0, 0, 0]",5.012974448044555e-06,0.00031225,0,0.0006245,MP,data/source/MP/cleaned/cifs/MP-mp-1206889.cif,True,,data/final/MP/graphs/Br0.25C2Cl1.75Y2-MP-mp-1206889-synth_doped.json,0,True,2/m,0,0,3,0,0,0,0,0,1,0,0,1.0,False
Ca0.8Cu2Pb0.5Sr2Tl0.5Y0.2O7,3,0.0307692307692307,2.0,False,Ca1.6Cu4Pb1Sr4Tl1Y0.4O14,Ca2Cu4Pb1Sr4Tl1O14,105.2,Cuprate,True,Ca6.154Cu15.385Pb3.846Sr15.385Tl3.846Y1.538O53.84615384615385,Ca-Cu-Pb-Sr-Tl-Y-O,7,Supercon,Tl0.5Pb0.5Sr2Ca0.8Y0.2Cu2O7,MP-mp-1173221,Sr4Ca2Tl1Cu4Pb1O14,Ca-Cu-Pb-Sr-Tl-O,Ca7.692Cu15.385Pb3.846Sr15.385Tl3.846O53.84615384615385,I 4/m m m,tetragonal,5.374731999708263,5.374731999708263,12.82905816,data/final/MP/cifs/Ca0.8Cu2Pb0.5Sr2Tl0.5Y0.2O7-MP-mp-1173221-synth_doped.cif,data/source/MP/raw/cifs/mp-1173221.cif,mp-1173221,0.0,,2019-01-11 01:27:33.089000,6.194266073733895,,,,0.0254255932211506,3.8256747,520.0,-146.89191057,-5.649688868076923,{'tags': []},-146.89191057,-5.649688868076923,-2.0768140780769224,[],False,[],True,2021-05-12 10:59:37.456000,NM,26,4,mp-1173221,oxide,Sr4Ca2TlCu4PbO14,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Tl_d', 'Cu_pv', 'Pb_d', 'O'], 'pot_type': 'paw'}","{'Sr': 4.0, 'Ca': 2.0, 'Tl': 1.0, 'Cu': 4.0, 'Pb': 1.0, 'O': 14.0}",GGA,mp-1173221,"['mp-1173221', 'mp-1218598', 'mp-1366452', 'mp-1839546']",0.0074263,"{'Sr': 4.0, 'Ca': 2.0, 'Tl': 1.0, 'Cu': 4.0, 'Pb': 1.0, 'O': 14.0}",353.9672478853857,[],NM,False,139,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",2.098018967677097e-05,0.0074263,0,0.0074263,MP,data/source/MP/cleaned/cifs/MP-mp-1173221.cif,True,,data/final/MP/graphs/Ca0.8Cu2Pb0.5Sr2Tl0.5Y0.2O7-MP-mp-1173221-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Bi2Ca1Cu2Sr2O8.3,2,0.0183006535947712,1.927642168674699,False,Bi3.855Ca1.928Cu3.855Sr3.855O16,Bi4Ca2Cu4Sr4O16,70.0,Cuprate,True,Bi13.072Ca6.536Cu13.072Sr13.072O54.2483660130719,Bi-Ca-Cu-Sr-O,5,Supercon,Bi2Sr2Ca1Cu2O8.3,MP-mp-1218930,Sr4Ca2Cu4Bi4O16,Bi-Ca-Cu-Sr-O,Bi13.333Ca6.667Cu13.333Sr13.333O53.333333333333336,C c c 2,orthorhombic,5.417115,5.472898000129128,16.11398919,data/final/MP/cifs/Bi2Ca1Cu2Sr2O8.3-MP-mp-1218930-synth_doped.cif,data/source/MP/raw/cifs/mp-1218930.cif,mp-1218930,0.0,,2019-01-12 20:01:06.544000,6.266668983881059,,,,0.039252223722225,4.51768334,520.0,-173.15021002,-5.771673667333333,{'tags': []},-173.15021002,-5.771673667333333,-2.074956548222222,[],False,[],True,2021-05-12 11:00:42.526000,NM,30,3,mp-1218930,oxide,Sr2CaCu2(BiO4)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Cu_pv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Bi': 2.0, 'O': 8.0}",GGA,mp-1218930,"['mp-1218930', 'mp-1359698', 'mp-1817714']",0.00011165,"{'Sr': 4.0, 'Ca': 2.0, 'Cu': 4.0, 'Bi': 4.0, 'O': 16.0}",470.7976286073367,[],NM,False,37,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.743014544498498e-07,0.00011165,0,0.0002233,MP,data/source/MP/cleaned/cifs/MP-mp-1218930.cif,True,,data/final/MP/graphs/Bi2Ca1Cu2Sr2O8.3-MP-mp-1218930-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
Nb6Ni16Si7,1,0.0,1.0,True,Nb6Ni16Si7,Nb6Ni16Si7,0.0,Other,True,Nb20.69Ni55.172Si24.138,Nb-Ni-Si,3,Supercon,Nb6Ni16Si7,MP-mp-3640,Nb6Si7Ni16,Nb-Ni-Si,Nb20.69Ni55.172Si24.138,F m -3 m,cubic,7.96123605,7.961236049999999,7.961236049999999,data/final/MP/cifs/Nb6Ni16Si7-MP-mp-3640.cif,data/source/MP/raw/cifs/mp-3640.cif,mp-3640,0.0,,2011-05-25 05:33:01,7.879763801989162,10.17188/1207176,"@misc{osti_1207176,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb6Si7Ni16 (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207176"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1732170'}},0.0,8.61493428,520.0,-208.29385276,-7.182546646896552,{'tags': ['Niobium nickel silicide (6/16/7)']},-208.29385276,-7.182546646896552,-0.5768840517241368,"['xas', 'bandstructure']",True,"[109220, 645108, 159264, 645112]",True,2021-05-12 10:57:06.958000,NM,29,10,mp-3640,,Nb6Si7Ni16,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Si', 'Ni_pv'], 'pot_type': 'paw'}","{'Nb': 6.0, 'Si': 7.0, 'Ni': 16.0}",GGA,mp-3640,"['mp-913148', 'mp-929691', 'mp-930191', 'mp-3640', 'mp-1124905', 'mp-1136256', 'mp-1333907', 'mp-1732170', 'mp-1841605', 'mp-1611991']",7.31e-05,"{'Nb': 6.0, 'Si': 7.0, 'Ni': 16.0}",356.8013635838704,[],NM,False,225,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.048758986393755e-07,7.31e-05,0,7.31e-05,MP,data/source/MP/cleaned/cifs/MP-mp-3640.cif,False,,data/final/MP/graphs/Nb6Ni16Si7-MP-mp-3640.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ba2Cl1Cu2Pb2Ta1O8,1,0.0,1.0,True,Ba2Cl1Cu2Pb2Ta1O8,Ba2Cl1Cu2Pb2Ta1O8,0.0,Cuprate,True,Ba12.5Cl6.25Cu12.5Pb12.5Ta6.25O50,Ba-Cl-Cu-Pb-Ta-O,6,Supercon,Pb2Ba2Cu2Ta1O8Cl,MP-mp-1228449,Ba2Ta1Cu2Pb2Cl1O8,Ba-Cl-Cu-Pb-Ta-O,Ba12.5Cl6.25Cu12.5Pb12.5Ta6.25O50,A m m 2,orthorhombic,3.98710927,3.98710927,16.038315,data/final/MP/cifs/Ba2Cl1Cu2Pb2Ta1O8-MP-mp-1228449.cif,data/source/MP/raw/cifs/mp-1228449.cif,mp-1228449,0.0,,2019-01-13 04:09:37.353000,7.558488836576303,,,,0.0146661208723886,3.95682063,520.0,-102.7204455,-6.42002784375,{'tags': []},-102.7204455,-6.42002784375,-2.254924626875,[],False,[],True,2021-05-12 11:00:59.151000,NM,16,3,mp-1228449,oxide,Ba2TaCu2Pb2ClO8,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Ta_pv', 'Cu_pv', 'Pb_d', 'Cl', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Ta': 1.0, 'Cu': 2.0, 'Pb': 2.0, 'Cl': 1.0, 'O': 8.0}",GGA,mp-1228449,"['mp-1228449', 'mp-1346765', 'mp-1775547']",0.0390246,"{'Ba': 2.0, 'Ta': 1.0, 'Cu': 2.0, 'Pb': 2.0, 'Cl': 1.0, 'O': 8.0}",254.96173956726176,[],NM,False,38,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0001530606124128,0.0390246,0,0.0390246,MP,data/source/MP/cleaned/cifs/MP-mp-1228449.cif,False,,data/final/MP/graphs/Ba2Cl1Cu2Pb2Ta1O8-MP-mp-1228449.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
Ba2Cu3Gd0.5Pr0.5O7,1,0.0,2.0,False,Ba4Cu6Gd1Pr1O14,Ba4Cu6Gd1Pr1O14,0.0,Cuprate,True,Ba15.385Cu23.077Gd3.846Pr3.846O53.84615384615385,Ba-Cu-Gd-Pr-O,5,Supercon,Gd0.5Pr0.5Ba2Cu3O7,MP-mp-1228407,Ba4Pr1Gd1Cu6O14,Ba-Cu-Gd-Pr-O,Ba15.385Cu23.077Gd3.846Pr3.846O53.84615384615385,P m m m,orthorhombic,3.87425218,3.94743505,23.78525786,data/final/MP/cifs/Ba2Cu3Gd0.5Pr0.5O7-MP-mp-1228407.cif,data/source/MP/raw/cifs/mp-1228407.cif,mp-1228407,0.0,,2019-01-13 04:07:24.010000,6.631690218019455,,,,0.0335117883333344,3.22589413,520.0,-166.76646275,-6.4140947211538455,{'tags': []},-166.76646275,-6.4140947211538455,-2.15326399826923,[],False,[],True,2021-05-12 11:00:59.151000,FM,26,1,mp-1228407,oxide,Ba4PrGd(Cu3O7)2,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Pr_3', 'Gd', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 4.0, 'Pr': 1.0, 'Gd': 1.0, 'Cu': 6.0, 'O': 14.0}",GGA,mp-1228407,['mp-1228407'],6.9161964,"{'Ba': 4.0, 'Pr': 1.0, 'Gd': 1.0, 'Cu': 6.0, 'O': 14.0}",363.7564837421221,[],FM,True,47,1,"[-0.0, -0.0, -0.0, -0.0, -0.0, 6.9, -0.0, 0.0, -0.0, 0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0, -0.0]",0.0190132594444779,6.9161964,1,6.9161964,MP,data/source/MP/cleaned/cifs/MP-mp-1228407.cif,False,,data/final/MP/graphs/Ba2Cu3Gd0.5Pr0.5O7-MP-mp-1228407.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
As1F0.16Fe1Nd1O0.84,3,0.08,2.0,False,As2F0.32Fe2Nd2O1.68,As2Fe2Nd2O2,46.0,Ferrite,True,As25F4Fe25Nd25O21,As-F-Fe-Nd-O,5,Supercon,Nd1Fe1As1F0.16O0.84,MP-mp-622621,Nd2Fe2As2O2,As-Fe-Nd-O,As25Fe25Nd25O25,P 4/n m m,tetragonal,4.074653,4.074653,9.170967,data/final/MP/cifs/As1F0.16Fe1Nd1O0.84-MP-mp-622621-synth_doped.cif,data/source/MP/raw/cifs/mp-622621.cif,mp-622621,0.0,,2014-02-16 22:28:25,6.347279619112142,10.17188/1278150,"@misc{osti_1278150,
    author = ""Persson, Kristin"",
    title = ""Materials Data on NdFeAsO (SG:129) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1278150"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA+U': {'task_id': 'mp-1677677'}},0.2809314202083302,3.74777613,520.0,-52.70842543,-6.58855317875,{'tags': ['Neodymium iron arsenic oxide (1/1/1/1)']},-52.70842543,-6.58855317875,-1.61299541125,"['xas', 'bandstructure']",True,"[163547, 164679, 422001, 163546, 236651, 236650, 602466, 164680, 164676]",True,2021-05-12 10:57:28.836000,FM,8,8,mp-622621,oxide,NdFeAsO,"{'functional': 'PBE', 'labels': ['Nd_3', 'Fe_pv', 'As', 'O'], 'pot_type': 'paw'}","{'Nd': 1.0, 'Fe': 1.0, 'As': 1.0, 'O': 1.0}",GGA+U,mp-622621,"['mp-622621', 'mp-1079381', 'mp-1173401', 'mp-1438697', 'mp-1677677', 'mp-1772072', 'mp-1926310', 'mp-1592869']",3.83954265,"{'Nd': 2.0, 'Fe': 2.0, 'As': 2.0, 'O': 2.0}",152.26370404041757,[],FM,True,129,1,"[0.0, 0.0, 3.6, 3.6, -0.0, -0.0, -0.0, -0.0]",0.0504328024094411,3.83954265,2,7.6790853,MP,data/source/MP/cleaned/cifs/MP-mp-622621.cif,True,,data/final/MP/graphs/As1F0.16Fe1Nd1O0.84-MP-mp-622621-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Si0.206V0.794,3,0.088,8.0,False,Si1.648V6.352,Si2V6,14.5,Other,True,Si20.6V79.4,Si-V,2,Supercon,Si0.206V0.794,MP-mp-2567,V6Si2,Si-V,Si25V75,P m -3 n,cubic,4.702381,4.702381,4.702381,data/final/MP/cifs/Si0.206V0.794-MP-mp-2567-synth_doped.cif,data/source/MP/raw/cifs/mp-2567.cif,mp-2567,0.0,,2011-05-13 19:15:43,5.778142190030859,10.17188/1200874,"@misc{osti_1200874,
    author = ""Persson, Kristin"",
    title = ""Materials Data on V3Si (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1200874"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668672'}},0.0,7.30599425,520.0,-69.05773321,-8.63221665125,{'tags': ['Vanadium silicide (3/1)']},-69.05773321,-8.63221665125,-0.4452085937499994,"['xas', 'elasticity', 'bandstructure']",True,"[652491, 87328, 652522, 652502, 652510, 652520, 600518, 186003, 652507, 652513, 652497, 601150, 652514, 652487, 22412, 652509, 652529, 652532, 652499, 652539, 652537, 652533, 652512, 652538, 652490, 652493, 652494, 652511, 652519, 87329, 652526, 652500]",True,2021-05-12 10:56:18.721000,FM,8,13,mp-2567,,V3Si,"{'functional': 'PBE', 'labels': ['V_pv', 'Si'], 'pot_type': 'paw'}","{'V': 3.0, 'Si': 1.0}",GGA,mp-2567,"['mp-920081', 'mp-906309', 'mp-919083', 'mp-2567', 'mp-1078474', 'mp-1078852', 'mp-1138781', 'mp-1145907', 'mp-1440678', 'mp-1668672', 'mp-1795955', 'mp-1593554', 'mp-1596575']",0.8382519,"{'V': 6.0, 'Si': 2.0}",103.98086881866836,[],FM,True,131,1,"[0.2, 0.3, 0.3, 0.2, 0.3, 0.3, 0.0, 0.0]",0.0161231947669493,0.8382519,6,1.6765038,MP,data/source/MP/cleaned/cifs/MP-mp-2567.cif,True,,data/final/MP/graphs/Si0.206V0.794-MP-mp-2567-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Fe1.84K0.25Se2Tl0.75,3,0.1297520661157024,1.0,True,Fe1.84K0.25Se2Tl0.75,Fe2Se2Tl1,29.8,Ferrite,True,Fe38.017K5.165Se41.322Tl15.496,Fe-K-Se-Tl,4,Supercon,Tl0.75K0.25Fe1.84Se2,MP-mp-3021,Tl1Fe2Se2,Fe-Se-Tl,Fe40Se40Tl20,I 4/m m m,tetragonal,3.70269200228356,3.70269200228356,8.12749565,data/final/MP/cifs/Fe1.84K0.25Se2Tl0.75-MP-mp-3021-synth_doped.cif,data/source/MP/raw/cifs/mp-3021.cif,mp-3021,0.0,,2011-05-13 05:18:27,7.461408046575831,10.17188/1204622,"@misc{osti_1204622,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Tl(FeSe)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1204622"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703630'}},0.031691424499999,4.8946314,520.0,-27.43246193,-5.486492386,{'tags': ['Iron thallium selenide (2/1/2)']},-27.43246193,-5.486492386,-0.4163957856041662,"['xas', 'elasticity', 'bandstructure']",True,"[633510, 53544, 604465]",True,2021-05-12 10:56:18.721000,FM,5,8,mp-3021,,Tl(FeSe)2,"{'functional': 'PBE', 'labels': ['Tl_d', 'Fe_pv', 'Se'], 'pot_type': 'paw'}","{'Tl': 1.0, 'Fe': 2.0, 'Se': 2.0}",GGA,mp-3021,"['mp-1007412', 'mp-1000942', 'mp-3021', 'mp-1441637', 'mp-1703630', 'mp-1796502', 'mp-1012173', 'mp-1588982']",5.7535461,"{'Tl': 1.0, 'Fe': 2.0, 'Se': 2.0}",105.48738080580652,[],FM,True,139,1,"[0.0, 2.7, 2.7, 0.0, 0.0]",0.0545425059950232,5.7535461,2,5.7535461,MP,data/source/MP/cleaned/cifs/MP-mp-3021.cif,True,,data/final/MP/graphs/Fe1.84K0.25Se2Tl0.75-MP-mp-3021-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
C60Ca5,1,0.0,0.2,False,C12Ca1,C12Ca1,8.4,Carbon,True,C92.308Ca7.692,C-Ca,2,Supercon,C60Ca5,MP-mp-1214610,Ca1C12,C-Ca,C92.308Ca7.692,C m m m,orthorhombic,5.24556341,5.79453129,26.512971,data/final/MP/cifs/C60Ca5-MP-mp-1214610.cif,data/source/MP/raw/cifs/mp-1214610.cif,mp-1214610,0.0,,2019-01-12 16:25:29.148000,0.4256641486686691,,,,3.117356631538461,-3.9439327,520.0,-72.20133207,-5.553948620769232,{'tags': []},-72.20133207,-5.553948620769232,3.117356631538463,[],False,[],True,2021-05-12 11:00:37.845000,FM,13,2,mp-1214610,,CaC12,"{'functional': 'PBE', 'labels': ['Ca_sv', 'C'], 'pot_type': 'paw'}","{'Ca': 1.0, 'C': 12.0}",GGA,mp-1214610,"['mp-1214610', 'mp-1893355']",5.7238105,"{'Ca': 1.0, 'C': 12.0}",718.5992160120592,[],FM,True,65,3,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.7, 0.0, 0.7, 0.0, 0.7, 0.7]",0.0079652334325729,5.7238105,4,5.7238105,MP,data/source/MP/cleaned/cifs/MP-mp-1214610.cif,False,,data/final/MP/graphs/C60Ca5-MP-mp-1214610.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Nb1.3Rh2.7,3,0.1499999999999999,1.0,True,Nb1.3Rh2.7,Nb1Rh3,0.0,Other,True,Nb32.5Rh67.5,Nb-Rh,2,Supercon,Nb1Rh2.7Nb0.3,MP-mp-2449,Nb1Rh3,Nb-Rh,Nb25Rh75,P m -3 m,cubic,3.910683,3.910683,3.910683,data/final/MP/cifs/Nb1.3Rh2.7-MP-mp-2449-synth_doped.cif,data/source/MP/raw/cifs/mp-2449.cif,mp-2449,0.0,,2011-05-13 06:09:34,11.150894403906396,10.17188/1200117,"@misc{osti_1200117,
    author = ""Persson, Kristin"",
    title = ""Materials Data on NbRh3 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1200117"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1673134'}},0.0084126687499992,6.55915024,520.0,-34.19403545,-8.5485088625,{'tags': ['Niobium rhodium (1/3)']},-34.19403545,-8.5485088625,-0.4999517000000004,"['xas', 'elasticity', 'bandstructure']",True,"[645275, 105214]",True,2021-05-12 10:56:16.728000,NM,4,8,mp-2449,,NbRh3,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Rh_pv'], 'pot_type': 'paw'}","{'Nb': 1.0, 'Rh': 3.0}",GGA,mp-2449,"['mp-929424', 'mp-929068', 'mp-912675', 'mp-2449', 'mp-1437911', 'mp-1673134', 'mp-1873906', 'mp-1596715']",0.0001129,"{'Nb': 1.0, 'Rh': 3.0}",59.80780178913459,[],NM,False,221,0,"[0, 0, 0, 0]",1.887713586231668e-06,0.0001129,0,0.0001129,MP,data/source/MP/cleaned/cifs/MP-mp-2449.cif,True,,data/final/MP/graphs/Nb1.3Rh2.7-MP-mp-2449-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
B6Pr0.01Y0.99,2,0.0028571428571428,1.0,True,B6Pr0.01Y0.99,B6Y1,0.0,Other,True,B85.714Pr0.143Y14.143,B-Pr-Y,3,Supercon,B6Pr0.01Y0.99,MP-mp-2203,Y1B6,B-Y,B85.714Y14.286,P m -3 m,cubic,4.1021,4.1021,4.1021,data/final/MP/cifs/B6Pr0.01Y0.99-MP-mp-2203-synth_doped.cif,data/source/MP/raw/cifs/mp-2203.cif,mp-2203,0.0,,2011-05-12 20:11:15,3.699194842606093,10.17188/1197299,"@misc{osti_1197299,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YB6 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1197299"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686414'}},0.0285229421428576,6.62579631,520.0,-49.33978236,-7.048540337142858,"{'tags': ['Yttrium boride (1/6)', 'Yttrium octahedro-hexaboride', 'Yttrium hexaboride']}",-49.33978236,-7.048540337142858,-0.3995658030952376,"['xas', 'elasticity', 'bandstructure']",True,"[194635, 615723, 54730, 615726, 615714, 659505, 76126, 615728, 615710]",True,2021-05-12 10:56:16.728000,NM,7,9,mp-2203,,YB6,"{'functional': 'PBE', 'labels': ['Y_sv', 'B'], 'pot_type': 'paw'}","{'Y': 1.0, 'B': 6.0}",GGA,mp-2203,"['mp-1000404', 'mp-1006875', 'mp-2203', 'mp-1077859', 'mp-1440131', 'mp-1686414', 'mp-1801281', 'mp-1011609', 'mp-1592923']",3.48e-05,"{'Y': 1.0, 'B': 6.0}",69.026957252261,[],NM,False,221,0,"[0, 0, 0, 0, 0, 0, 0]",5.041508620005138e-07,3.48e-05,0,3.48e-05,MP,data/source/MP/cleaned/cifs/MP-mp-2203.cif,True,,data/final/MP/graphs/B6Pr0.01Y0.99-MP-mp-2203-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ga1V1,1,0.0,1.0,True,Ga1V1,Ga1V1,16.45,Other,True,Ga50V50,Ga-V,2,Supercon,Ga1V1,MP-mp-1216325,V1Ga1,Ga-V,Ga50V50,P -6 m 2,hexagonal,2.7763720047105647,2.77637228,4.354836,data/final/MP/cifs/Ga1V1-MP-mp-1216325.cif,data/source/MP/raw/cifs/mp-1216325.cif,mp-1216325,0.0,,2019-01-12 17:51:14.917000,6.892405334732054,,,{'GGA': {'task_id': 'mp-1674487'}},0.090812388125002,5.19604973,520.0,-12.3629232,-6.1814616,{'tags': []},-12.3629232,-6.1814616,-0.1254605537499999,['bandstructure'],True,[],True,2021-05-12 10:58:39.488000,NM,2,5,mp-1216325,,VGa,"{'functional': 'PBE', 'labels': ['V_pv', 'Ga_d'], 'pot_type': 'paw'}","{'V': 1.0, 'Ga': 1.0}",GGA,mp-1216325,"['mp-1216325', 'mp-1428232', 'mp-1674487', 'mp-1863376', 'mp-1611175']",0.0001645,"{'V': 1.0, 'Ga': 1.0}",29.070855016617376,[],NM,False,187,0,"[0, 0]",5.658588297659945e-06,0.0001645,0,0.0001645,MP,data/source/MP/cleaned/cifs/MP-mp-1216325.cif,False,,data/final/MP/graphs/Ga1V1-MP-mp-1216325.json,0,True,-62m,0,6,0,0,0,0,0,1,0,0,0,1.0,False
Cd0.8Mg0.2,3,0.1,8.0,False,Cd6.4Mg1.6,Cd6Mg2,0.185,Other,True,Cd80Mg20,Cd-Mg,2,Supercon,Cd0.8Mg0.2,MP-mp-30491,Mg2Cd6,Cd-Mg,Cd75Mg25,P 63/m m c,hexagonal,5.042172,6.357332004789613,6.35733286,data/final/MP/cifs/Cd0.8Mg0.2-MP-mp-30491-synth_doped.cif,data/source/MP/raw/cifs/mp-30491.cif,mp-30491,0.0,,2014-02-19 18:30:20,6.80353923825999,10.17188/1204895,"@misc{osti_1204895,
    author = ""Persson, Kristin"",
    title = ""Materials Data on MgCd3 (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1204895"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687916'}},0.0,3.1305682,520.0,-9.29627799,-1.16203474875,{'tags': ['Cadmium magnesium (3/1)']},-9.29627799,-1.16203474875,-0.0697974162499999,"['xas', 'elasticity', 'bandstructure']",True,[102027],True,2021-05-12 10:56:18.721000,NM,8,7,mp-30491,,MgCd3,"{'functional': 'PBE', 'labels': ['Mg_pv', 'Cd'], 'pot_type': 'paw'}","{'Mg': 1.0, 'Cd': 3.0}",GGA,mp-30491,"['mp-928221', 'mp-928777', 'mp-912212', 'mp-30491', 'mp-1413694', 'mp-1687916', 'mp-1828231']",0.00074825,"{'Mg': 2.0, 'Cd': 6.0}",176.4810790490775,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",8.479662568154628e-06,0.00074825,0,0.0014965,MP,data/source/MP/cleaned/cifs/MP-mp-30491.cif,True,,data/final/MP/graphs/Cd0.8Mg0.2-MP-mp-30491-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
B2C1Dy0.85Lu0.15Ni2,2,0.05,1.0,True,B2C1Dy0.85Lu0.15Ni2,B2C1Dy1Ni2,0.0,Other,True,B33.333C16.667Dy14.167Lu2.5Ni33.333,B-C-Dy-Lu-Ni,5,Supercon,Lu0.15Dy0.85Ni2B2C1,MP-mp-6223,Dy1Ni2B2C1,B-C-Dy-Ni,B33.333C16.667Dy16.667Ni33.333,I 4/m m m,tetragonal,3.5485979995620824,3.548597999562083,5.74460959,data/final/MP/cifs/B2C1Dy0.85Lu0.15Ni2-MP-mp-6223-synth_doped.cif,data/source/MP/raw/cifs/mp-6223.cif,mp-6223,0.0,,2011-05-13 04:15:09,8.00036369104547,10.17188/1278123,"@misc{osti_1278123,
    author = ""Persson, Kristin"",
    title = ""Materials Data on DyNi2B2C (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1278123"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687390'}},0.0,6.75219219,520.0,-41.84976027,-6.974960045,{'tags': []},-41.84976027,-6.974960045,-0.5161893047222215,"['xas', 'elasticity', 'bandstructure']",True,"[56596, 56593, 56595, 79573, 56649, 56594]",True,2021-05-12 10:56:27.046000,NM,6,8,mp-6223,,DyNi2B2C,"{'functional': 'PBE', 'labels': ['Dy_3', 'Ni_pv', 'B', 'C'], 'pot_type': 'paw'}","{'Dy': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",GGA,mp-6223,"['mp-1007344', 'mp-1000899', 'mp-6223', 'mp-1439353', 'mp-1687390', 'mp-1795426', 'mp-1012086', 'mp-1593735']",0.004911,"{'Dy': 1.0, 'Ni': 2.0, 'B': 2.0, 'C': 1.0}",65.07346390684725,[],NM,False,139,0,"[0.0, -0.0, -0.0, 0.0, 0.0, 0.0]",7.546855054512086e-05,0.004911,0,0.004911,MP,data/source/MP/cleaned/cifs/MP-mp-6223.cif,True,,data/final/MP/graphs/B2C1Dy0.85Lu0.15Ni2-MP-mp-6223-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
B2Co3U1,1,0.0,1.0,True,B2Co3U1,B2Co3U1,0.0,Heavy_fermion,True,B33.333Co50U16.667,B-Co-U,3,Supercon,U1Co3B2,MP-mp-10056,U1Co3B2,B-Co-U,B33.333Co50U16.667,P 6/m m m,hexagonal,3.007051,4.977338000904439,4.97733787,data/final/MP/cifs/B2Co3U1-MP-mp-10056.cif,data/source/MP/raw/cifs/mp-10056.cif,mp-10056,0.0,,2011-05-28 03:02:03,11.233585887271358,10.17188/1185087,"@misc{osti_1185087,
    author = ""Persson, Kristin"",
    title = ""Materials Data on UCo3B2 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1185087"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688247'}},0.0,9.34831988,520.0,-48.62563504,-8.104272506666666,{'tags': ['Cobalt uranium boride (3/1/2)']},-48.62563504,-8.104272506666666,-0.4417480172222217,"['xas', 'elasticity', 'bandstructure']",True,[44185],True,2021-05-12 10:56:08.727000,NM,6,8,mp-10056,,UCo3B2,"{'functional': 'PBE', 'labels': ['U', 'Co', 'B'], 'pot_type': 'paw'}","{'U': 1.0, 'Co': 3.0, 'B': 2.0}",GGA,mp-10056,"['mp-1000784', 'mp-1007243', 'mp-10056', 'mp-1300836', 'mp-1688247', 'mp-1783655', 'mp-1011990', 'mp-1595035']",0.2587124,"{'U': 1.0, 'Co': 3.0, 'B': 2.0}",64.5157392178401,[],NM,False,191,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0040100664293165,0.2587124,0,0.2587124,MP,data/source/MP/cleaned/cifs/MP-mp-10056.cif,False,,data/final/MP/graphs/B2Co3U1-MP-mp-10056.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Cr1Sb2,1,0.0,2.0,False,Cr2Sb4,Cr2Sb4,0.0,Other,True,Cr33.333Sb66.667,Cr-Sb,2,Supercon,Cr1Sb2,MP-mp-22498,Cr2Sb4,Cr-Sb,Cr33.333Sb66.667,P n n m,orthorhombic,3.432513,6.003717,6.903143,data/final/MP/cifs/Cr1Sb2-MP-mp-22498.cif,data/source/MP/raw/cifs/mp-22498.cif,mp-22498,0.0,,2015-01-22 08:26:01,6.898917738999247,10.17188/1198741,"@misc{osti_1198741,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CrSb2 (SG:58) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1198741"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-918490'}},0.0,7.09424796,520.0,-35.26214435,-5.877024058333333,{'tags': ['Chromium antimonide (1/2)']},-35.26214435,-5.877024058333333,-0.0346740750000004,"['xas', 'elasticity']",False,"[246891, 41726, 42720, 54713, 42601, 626685, 53211, 626679, 42721]",True,2021-05-12 10:56:16.728000,FM,6,9,mp-22498,,CrSb2,"{'functional': 'PBE', 'labels': ['Cr_pv', 'Sb'], 'pot_type': 'paw'}","{'Cr': 1.0, 'Sb': 2.0}",GGA,mp-22498,"['mp-919486', 'mp-917150', 'mp-918490', 'mp-22498', 'mp-1439390', 'mp-1671673', 'mp-1769629', 'mp-1929066', 'mp-1591770']",2.7565677,"{'Cr': 2.0, 'Sb': 4.0}",142.25884332125844,[],FM,True,58,1,"[2.8, 2.8, 0.0, 0.0, 0.0, 0.0]",0.0387542543668084,2.7565677,2,5.5131354,MP,data/source/MP/cleaned/cifs/MP-mp-22498.cif,False,,data/final/MP/graphs/Cr1Sb2-MP-mp-22498.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
B2Li0.1Mg0.9,3,0.0666666666666666,1.0,True,B2Li0.1Mg0.9,B2Mg1,36.91666667,Other,True,B66.667Li3.333Mg30,B-Li-Mg,3,Supercon,Mg0.9Li0.1B2,MP-mp-763,Mg1B2,B-Mg,B66.667Mg33.333,P 6/m m m,hexagonal,3.0736799979435254,3.07368003,3.53435,data/final/MP/cifs/B2Li0.1Mg0.9-MP-mp-763-synth_doped.cif,data/source/MP/raw/cifs/mp-763.cif,mp-763,0.0,,2011-05-12 17:25:30,2.637300884258781,,,{'GGA': {'task_id': 'mp-1671065'}},0.0,5.98552092,520.0,-15.35008288,-5.1166942933333335,"{'tags': ['Mgnesium boride (1/2)', 'Magnesium boride (1/2)', 'Magnesium boride (1/1)', 'High pressure experimental phase', 'Magensium diboride']}",-15.35008288,-5.1166942933333335,-0.1303397627777774,"['bandstructure', 'elasticity']",True,"[193379, 186389, 94257, 237010, 181869, 96704, 96705, 248441, 96906, 150598, 92831, 155349, 181870, 94256, 182537, 236951, 108064, 93925, 186763, 26675, 248442, 96703, 155347, 153657, 191393, 96706, 92832, 94255, 155348]",True,2021-05-12 10:56:29.056000,NM,3,39,mp-763,,MgB2,"{'functional': 'PBE', 'labels': ['Mg_pv', 'B'], 'pot_type': 'paw'}","{'Mg': 1.0, 'B': 2.0}",GGA,mp-763,"['mp-905361', 'mp-919554', 'mp-918565', 'mp-763', 'mp-1061708', 'mp-1061762', 'mp-1061948', 'mp-1061909', 'mp-1061934', 'mp-1062061', 'mp-1061740', 'mp-1062105', 'mp-1062081', 'mp-1062570', 'mp-1062589', 'mp-1062612', 'mp-1062861', 'mp-1062883', 'mp-1062892', 'mp-1062941', 'mp-1062925', 'mp-1062999', 'mp-1063048', 'mp-1063024', 'mp-1062914', 'mp-1063249', 'mp-1063291', 'mp-1063269', 'mp-1440873', 'mp-1671065', 'mp-1791068', 'mp-1062931', 'mp-1063035', 'mp-1061942', 'mp-1062096', 'mp-1062604', 'mp-1061753', 'mp-1062912', 'mp-1063282']",0.0002484,"{'Mg': 1.0, 'B': 2.0}",28.91728363909158,[],NM,False,191,0,"[0, 0, 0]",8.590018450564375e-06,0.0002484,0,0.0002484,MP,data/source/MP/cleaned/cifs/MP-mp-763.cif,True,,data/final/MP/graphs/B2Li0.1Mg0.9-MP-mp-763-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
B1C1Lu1Ni1,1,0.0,2.0,False,B2C2Lu2Ni2,B2C2Lu2Ni2,2.786666667,Other,True,B25C25Lu25Ni25,B-C-Lu-Ni,4,Supercon,Lu1Ni1B1C1,MP-mp-6188,Lu2Ni2B2C2,B-C-Lu-Ni,B25C25Lu25Ni25,P 4/n m m,tetragonal,3.499459,3.499459,7.54108,data/final/MP/cifs/B1C1Lu1Ni1-MP-mp-6188.cif,data/source/MP/raw/cifs/mp-6188.cif,mp-6188,0.0,,2011-05-13 11:39:58,9.22360692471969,10.17188/1277950,"@misc{osti_1277950,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LuNiBC (SG:129) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1277950"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701902'}},0.0,5.56637243,520.0,-56.94584528,-7.11823066,{'tags': []},-56.94584528,-7.11823066,-0.5664157422916656,"['xas', 'bandstructure']",True,"[54041, 75610]",True,2021-05-12 10:57:28.836000,NM,8,8,mp-6188,,LuNiBC,"{'functional': 'PBE', 'labels': ['Lu_3', 'Ni_pv', 'B', 'C'], 'pot_type': 'paw'}","{'Lu': 1.0, 'Ni': 1.0, 'B': 1.0, 'C': 1.0}",GGA,mp-6188,"['mp-6188', 'mp-1007095', 'mp-1000629', 'mp-1426768', 'mp-1701902', 'mp-1796435', 'mp-1011840', 'mp-1591367']",0.0004347,"{'Lu': 2.0, 'Ni': 2.0, 'B': 2.0, 'C': 2.0}",92.34967413717082,[],NM,False,129,0,"[0, 0, 0, 0, 0, 0, 0, 0]",9.414218383798992e-06,0.0004347,0,0.0008694,MP,data/source/MP/cleaned/cifs/MP-mp-6188.cif,False,,data/final/MP/graphs/B1C1Lu1Ni1-MP-mp-6188.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Bi2Ca0.7Ce0.3Cu2Sr2O8,3,0.04,2.0,False,Bi4Ca1.4Ce0.6Cu4Sr4O16,Bi4Ca2Cu4Sr4O16,0.0,Cuprate,True,Bi13.333Ca4.667Ce2Cu13.333Sr13.333O53.333333333333336,Bi-Ca-Ce-Cu-Sr-O,6,Supercon,Bi2Sr2Ca0.7Ce0.3Cu2O8,MP-mp-1218930,Sr4Ca2Cu4Bi4O16,Bi-Ca-Cu-Sr-O,Bi13.333Ca6.667Cu13.333Sr13.333O53.333333333333336,C c c 2,orthorhombic,5.417115,5.472898000129128,16.11398919,data/final/MP/cifs/Bi2Ca0.7Ce0.3Cu2Sr2O8-MP-mp-1218930-synth_doped.cif,data/source/MP/raw/cifs/mp-1218930.cif,mp-1218930,0.0,,2019-01-12 20:01:06.544000,6.266668983881059,,,,0.039252223722225,4.51768334,520.0,-173.15021002,-5.771673667333333,{'tags': []},-173.15021002,-5.771673667333333,-2.074956548222222,[],False,[],True,2021-05-12 11:00:42.526000,NM,30,3,mp-1218930,oxide,Sr2CaCu2(BiO4)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Cu_pv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Bi': 2.0, 'O': 8.0}",GGA,mp-1218930,"['mp-1218930', 'mp-1359698', 'mp-1817714']",0.00011165,"{'Sr': 4.0, 'Ca': 2.0, 'Cu': 4.0, 'Bi': 4.0, 'O': 16.0}",470.7976286073367,[],NM,False,37,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.743014544498498e-07,0.00011165,0,0.0002233,MP,data/source/MP/cleaned/cifs/MP-mp-1218930.cif,True,,data/final/MP/graphs/Bi2Ca0.7Ce0.3Cu2Sr2O8-MP-mp-1218930-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
In3Ru1,1,0.0,4.0,False,In12Ru4,In12Ru4,2.68,Other,True,In75Ru25,In-Ru,2,Supercon,In3Ru1,MP-mp-607450,In12Ru4,In-Ru,In75Ru25,P 42/m n m,tetragonal,7.082412,7.082412,7.379583,data/final/MP/cifs/In3Ru1-MP-mp-607450.cif,data/source/MP/raw/cifs/mp-607450.cif,mp-607450,0.2465000000000001,,2013-05-26 10:22:53,7.99440225743277,10.17188/1277561,"@misc{osti_1277561,
    author = ""Persson, Kristin"",
    title = ""Materials Data on In3Ru (SG:136) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1277561"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1709023'}},0.0,7.24521799,520.0,-72.36946672,-4.52309167,{'tags': ['Ruthenium indide (1/3)']},-72.36946672,-4.52309167,-0.1407314587500003,"['diel', 'xas', 'bandstructure']",True,"[55514, 640343]",True,2021-05-12 10:56:47.291000,NM,16,10,mp-607450,,In3Ru,"{'functional': 'PBE', 'labels': ['In_d', 'Ru_pv'], 'pot_type': 'paw'}","{'In': 3.0, 'Ru': 1.0}",GGA,mp-607450,"['mp-906693', 'mp-607450', 'mp-920340', 'mp-921374', 'mp-1106006', 'mp-1116955', 'mp-1419297', 'mp-1709023', 'mp-1840959', 'mp-1603576']",0.000229325,"{'In': 12.0, 'Ru': 4.0}",370.1640139111401,[],NM,False,136,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.478090699060236e-06,0.000229325,0,0.0009173,MP,data/source/MP/cleaned/cifs/MP-mp-607450.cif,False,,data/final/MP/graphs/In3Ru1-MP-mp-607450.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Pd0.5Rh0.5,1,0.0,2.0,False,Pd1Rh1,Pd1Rh1,0.0,Other,True,Pd50Rh50,Pd-Rh,2,Supercon,Pd0.5Rh0.5,MP-mp-1219925,Pd1Rh1,Pd-Rh,Pd50Rh50,R -3 m,trigonal,2.758429892750616,2.758429892750616,4.76901952,data/final/MP/cifs/Pd0.5Rh0.5-MP-mp-1219925.cif,data/source/MP/raw/cifs/mp-1219925.cif,mp-1219925,0.0,,2019-01-12 20:51:14.931000,11.734463073808108,,,{'GGA': {'task_id': 'mp-1674690'}},0.0926493300000004,5.65577112,520.0,-12.35889102,-6.17944551,{'tags': []},-12.35889102,-6.17944551,0.0926493300000004,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,2,5,mp-1219925,,PdRh,"{'functional': 'PBE', 'labels': ['Pd', 'Rh_pv'], 'pot_type': 'paw'}","{'Pd': 1.0, 'Rh': 1.0}",GGA,mp-1219925,"['mp-1219925', 'mp-1419490', 'mp-1674690', 'mp-1793050', 'mp-1605664']",0.0250699,"{'Pd': 1.0, 'Rh': 1.0}",29.621565827023066,[],NM,False,166,0,"[0, 0]",0.0008463394591088,0.0250699,0,0.0250699,MP,data/source/MP/cleaned/cifs/MP-mp-1219925.cif,False,,data/final/MP/graphs/Pd0.5Rh0.5-MP-mp-1219925.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
B2Mg0.8Ti0.2,3,0.1333333333333333,1.0,True,B2Mg0.8Ti0.2,B2Mg1,37.8,Other,True,B66.667Mg26.667Ti6.667,B-Mg-Ti,3,Supercon,Mg0.8Ti0.2B2,MP-mp-763,Mg1B2,B-Mg,B66.667Mg33.333,P 6/m m m,hexagonal,3.0736799979435254,3.07368003,3.53435,data/final/MP/cifs/B2Mg0.8Ti0.2-MP-mp-763-synth_doped.cif,data/source/MP/raw/cifs/mp-763.cif,mp-763,0.0,,2011-05-12 17:25:30,2.637300884258781,,,{'GGA': {'task_id': 'mp-1671065'}},0.0,5.98552092,520.0,-15.35008288,-5.1166942933333335,"{'tags': ['Mgnesium boride (1/2)', 'Magnesium boride (1/2)', 'Magnesium boride (1/1)', 'High pressure experimental phase', 'Magensium diboride']}",-15.35008288,-5.1166942933333335,-0.1303397627777774,"['bandstructure', 'elasticity']",True,"[193379, 186389, 94257, 237010, 181869, 96704, 96705, 248441, 96906, 150598, 92831, 155349, 181870, 94256, 182537, 236951, 108064, 93925, 186763, 26675, 248442, 96703, 155347, 153657, 191393, 96706, 92832, 94255, 155348]",True,2021-05-12 10:56:29.056000,NM,3,39,mp-763,,MgB2,"{'functional': 'PBE', 'labels': ['Mg_pv', 'B'], 'pot_type': 'paw'}","{'Mg': 1.0, 'B': 2.0}",GGA,mp-763,"['mp-905361', 'mp-919554', 'mp-918565', 'mp-763', 'mp-1061708', 'mp-1061762', 'mp-1061948', 'mp-1061909', 'mp-1061934', 'mp-1062061', 'mp-1061740', 'mp-1062105', 'mp-1062081', 'mp-1062570', 'mp-1062589', 'mp-1062612', 'mp-1062861', 'mp-1062883', 'mp-1062892', 'mp-1062941', 'mp-1062925', 'mp-1062999', 'mp-1063048', 'mp-1063024', 'mp-1062914', 'mp-1063249', 'mp-1063291', 'mp-1063269', 'mp-1440873', 'mp-1671065', 'mp-1791068', 'mp-1062931', 'mp-1063035', 'mp-1061942', 'mp-1062096', 'mp-1062604', 'mp-1061753', 'mp-1062912', 'mp-1063282']",0.0002484,"{'Mg': 1.0, 'B': 2.0}",28.91728363909158,[],NM,False,191,0,"[0, 0, 0]",8.590018450564375e-06,0.0002484,0,0.0002484,MP,data/source/MP/cleaned/cifs/MP-mp-763.cif,True,,data/final/MP/graphs/B2Mg0.8Ti0.2-MP-mp-763-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
As2Ba0.5Fe1.92K0.5Mn0.08,2,0.032,2.0,False,As4Ba1Fe3.84K1Mn0.16,As4Ba1Fe4K1,15.0,Ferrite,True,As40Ba10Fe38.4K10Mn1.6,As-Ba-Fe-K-Mn,5,Supercon,Ba0.5K0.5Fe1.92Mn0.08As2,MP-mp-1223517,K1Ba1Fe4As4,As-Ba-Fe-K,As40Ba10Fe40K10,C m m m,orthorhombic,5.479027,5.480024002658328,7.13170472,data/final/MP/cifs/As2Ba0.5Fe1.92K0.5Mn0.08-MP-mp-1223517-synth_doped.cif,data/source/MP/raw/cifs/mp-1223517.cif,mp-1223517,0.0,,2019-01-12 23:54:03.876000,5.87534599912672,,,{'GGA': {'task_id': 'mp-1743010'}},0.0132513644999994,4.21185628,520.0,-59.66633886,-5.966633886,{'tags': []},-59.66633886,-5.966633886,-0.4120461663000007,[],False,[],True,2021-05-12 11:00:52.054000,FM,10,4,mp-1223517,,KBa(FeAs)4,"{'functional': 'PBE', 'labels': ['K_sv', 'Ba_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'K': 1.0, 'Ba': 1.0, 'Fe': 4.0, 'As': 4.0}",GGA,mp-1223517,"['mp-1223517', 'mp-1396881', 'mp-1743010', 'mp-1827585']",0.9947188,"{'K': 1.0, 'Ba': 1.0, 'Fe': 4.0, 'As': 4.0}",197.6961518155852,[],FM,True,65,1,"[0.0, 0.0, 0.3, 0.3, 0.3, 0.3, 0.0, 0.0, 0.0, 0.0]",0.0050315536790412,0.9947188,4,0.9947188,MP,data/source/MP/cleaned/cifs/MP-mp-1223517.cif,True,,data/final/MP/graphs/As2Ba0.5Fe1.92K0.5Mn0.08-MP-mp-1223517-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Hg5Pt2,3,0.0952380952380952,0.4,False,Hg2Pt0.8,Hg2Pt1,0.0,Other,True,Hg71.429Pt28.571,Hg-Pt,2,Supercon,Hg5Pt2,MP-mp-11470,Hg2Pt1,Hg-Pt,Hg66.667Pt33.333,P 4/m m m,tetragonal,2.989082,4.839356,4.839356,data/final/MP/cifs/Hg5Pt2-MP-mp-11470-synth_doped.cif,data/source/MP/raw/cifs/mp-11470.cif,mp-11470,0.0,,2011-05-27 21:55:50,14.144080335104173,10.17188/1187862,"@misc{osti_1187862,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Hg2Pt (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187862"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1677773'}},0.0206351983333332,3.22664572,520.0,-6.85188871,-2.2839629033333333,{'tags': ['Mercury platinum (2/1)']},-6.85188871,-2.2839629033333333,-0.0578734233333332,"['xas', 'elasticity', 'bandstructure']",True,[104339],True,2021-05-12 10:56:10.715000,NM,3,8,mp-11470,,Hg2Pt,"{'functional': 'PBE', 'labels': ['Hg', 'Pt'], 'pot_type': 'paw'}","{'Hg': 2.0, 'Pt': 1.0}",GGA,mp-11470,"['mp-928998', 'mp-912564', 'mp-929372', 'mp-11470', 'mp-1438564', 'mp-1677773', 'mp-1798790', 'mp-1588849']",0.0005789,"{'Hg': 2.0, 'Pt': 1.0}",70.00240684081848,[],NM,False,123,0,"[0, 0, 0]",8.269715658725649e-06,0.0005789,0,0.0005789,MP,data/source/MP/cleaned/cifs/MP-mp-11470.cif,True,,data/final/MP/graphs/Hg5Pt2-MP-mp-11470-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Al1C1V2,1,0.0,2.0,False,Al2C2V4,Al2C2V4,0.0,Other,True,Al25C25V50,Al-C-V,3,Supercon,Al1C1V2,MP-mp-1025497,Al2V4C2,Al-C-V,Al25C25V50,P 63/m m c,hexagonal,2.9095900042216627,2.90959013,13.097172,data/final/MP/cifs/Al1C1V2-MP-mp-1025497.cif,data/source/MP/raw/cifs/mp-1025497.cif,mp-1025497,0.0,,2016-10-12 17:59:20,4.872389281960079,10.17188/1355509,"@article{osti_1355509,
    author = ""Persson, Kristin"",
    title = ""Materials Data on AlV2C (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1355509"",
    place = ""United States"",
    year = ""2017"",
    month = ""5""
}
",{'GGA': {'task_id': 'mp-1696090'}},0.0,7.27871999,520.0,-66.40754805,-8.30094350625,"{'tags': ['Vanadium aluminium carbide (2/1/1)', 'Cr2AlC', 'V2AlC']}",-66.40754805,-8.30094350625,-0.51590133875,"['bandstructure', 'elasticity']",True,"[606285, 187512, 606283]",True,2021-05-12 10:56:10.715000,NM,8,7,mp-1025497,,AlV2C,"{'functional': 'PBE', 'labels': ['Al', 'V_pv', 'C'], 'pot_type': 'paw'}","{'Al': 1.0, 'V': 2.0, 'C': 1.0}",GGA,mp-1025497,"['mp-1025497', 'mp-1080745', 'mp-1262468', 'mp-1428785', 'mp-1696090', 'mp-1797458', 'mp-1601579']",0.00235135,"{'Al': 2.0, 'V': 4.0, 'C': 2.0}",96.02222797673946,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",4.897511856462222e-05,0.00235135,0,0.0047027,MP,data/source/MP/cleaned/cifs/MP-mp-1025497.cif,False,,data/final/MP/graphs/Al1C1V2-MP-mp-1025497.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Si2Ta1,1,0.0,3.0,False,Si6Ta3,Si6Ta3,0.1725,Other,True,Si66.667Ta33.333,Si-Ta,2,Supercon,Si2Ta1,MP-mp-517,Ta3Si6,Si-Ta,Si66.667Ta33.333,P 62 2 2,hexagonal,4.806030001746651,4.80602994,6.6037,data/final/MP/cifs/Si2Ta1-MP-mp-517.cif,data/source/MP/raw/cifs/mp-517.cif,mp-517,0.0,,2011-05-13 06:45:53,8.942224577092395,10.17188/1263123,"@misc{osti_1263123,
    author = ""Persson, Kristin"",
    title = ""Materials Data on TaSi2 (SG:180) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1263123"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1001350'}},0.0,9.20751694,520.0,-72.42189021,-8.04687669,{'tags': ['Tantalum silicide (1/2)']},-72.42189021,-8.04687669,-0.4300747999999998,"['xas', 'elasticity', 'bandstructure']",True,"[652333, 652301, 151192, 652325, 652311, 603163, 652332, 652316, 43596, 652307]",True,2021-05-12 10:56:20.740000,NM,9,10,mp-517,,TaSi2,"{'functional': 'PBE', 'labels': ['Ta_pv', 'Si'], 'pot_type': 'paw'}","{'Ta': 1.0, 'Si': 2.0}",GGA,mp-517,"['mp-1000434', 'mp-1001350', 'mp-517', 'mp-1138594', 'mp-1116402', 'mp-1257546', 'mp-1437575', 'mp-1871354', 'mp-1007740', 'mp-1588737']",0.0102436,"{'Ta': 3.0, 'Si': 6.0}",132.09637946594677,[],NM,False,180,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0]",0.000232639229964,0.0102436,0,0.0307308,MP,data/source/MP/cleaned/cifs/MP-mp-517.cif,False,,data/final/MP/graphs/Si2Ta1-MP-mp-517.json,0,True,622,0,4,0,0,0,0,0,1,0,0,0,0.5,False
Ni1Sb1,1,0.0,2.0,False,Ni2Sb2,Ni2Sb2,0.0,Ferrite,True,Ni50Sb50,Ni-Sb,2,Supercon,Ni1Sb1,MP-mp-810,Ni2Sb2,Ni-Sb,Ni50Sb50,P 63/m m c,hexagonal,3.9633999980323167,3.96340079,5.14382,data/final/MP/cifs/Ni1Sb1-MP-mp-810.cif,data/source/MP/raw/cifs/mp-810.cif,mp-810,0.0,,2011-05-12 23:22:59,8.564299413367424,10.17188/1281990,"@misc{osti_1281990,
    author = ""Persson, Kristin"",
    title = ""Materials Data on NiSb (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1281990"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686694'}},0.0,9.27131801,520.0,-20.90106458,-5.225266145,"{'tags': ['Nickel antimony (1/1)', 'Nickel antimonide (1/1)', 'Breithauptite']}",-20.90106458,-5.225266145,-0.3666971850000005,"['bandstructure', 'elasticity']",True,"[646419, 29304, 646431, 646422, 190179, 646418, 646428, 56140, 646423, 105286, 658064, 646415]",True,2021-05-12 10:56:31.128000,NM,4,13,mp-810,,NiSb,"{'functional': 'PBE', 'labels': ['Ni_pv', 'Sb'], 'pot_type': 'paw'}","{'Ni': 1.0, 'Sb': 1.0}",GGA,mp-810,"['mp-920183', 'mp-906452', 'mp-919158', 'mp-810', 'mp-1064614', 'mp-1064644', 'mp-1064579', 'mp-1440801', 'mp-1686694', 'mp-1932475', 'mp-1591761', 'mp-1587936', 'mp-1064639']",3.75e-05,"{'Ni': 2.0, 'Sb': 2.0}",69.97651668578833,[],NM,False,194,0,"[0, 0, 0, 0]",1.071788130534824e-06,3.75e-05,0,7.5e-05,MP,data/source/MP/cleaned/cifs/MP-mp-810.cif,False,,data/final/MP/graphs/Ni1Sb1-MP-mp-810.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Cr3Ga1,1,0.0,2.0,False,Cr6Ga2,Cr6Ga2,0.0,Other,True,Cr75Ga25,Cr-Ga,2,Supercon,Cr3Ga1,MP-mp-1231,Cr6Ga2,Cr-Ga,Cr75Ga25,P m -3 n,cubic,4.59724,4.59724,4.59724,data/final/MP/cifs/Cr3Ga1-MP-mp-1231.cif,data/source/MP/raw/cifs/mp-1231.cif,mp-1231,0.0,,2011-05-14 14:34:42,7.715087658896778,10.17188/1188696,"@misc{osti_1188696,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Cr3Ga (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1188696"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700935'}},0.0070372406249994,6.54049236,520.0,-64.30899853,-8.03862481625,"{'tags': ['Chromium gallium (3/1)', 'Chromium gallium  (3/1)']}",-64.30899853,-8.03862481625,-0.0418152081249987,"['xas', 'bandstructure']",True,"[626025, 626021, 102767, 626022, 102768]",True,2021-05-12 10:56:51.169000,NM,8,8,mp-1231,,Cr3Ga,"{'functional': 'PBE', 'labels': ['Cr_pv', 'Ga_d'], 'pot_type': 'paw'}","{'Cr': 3.0, 'Ga': 1.0}",GGA,mp-1231,"['mp-928355', 'mp-928881', 'mp-912339', 'mp-1231', 'mp-1438148', 'mp-1700935', 'mp-1797571', 'mp-1588457']",0.0190852,"{'Cr': 6.0, 'Ga': 2.0}",97.16090030185543,[],NM,False,223,0,"[-0.0, -0.0, -0.0, -0.0, -0.0, -0.0, 0.0, 0.0]",0.000392857619489,0.0190852,0,0.0381704,MP,data/source/MP/cleaned/cifs/MP-mp-1231.cif,False,,data/final/MP/graphs/Cr3Ga1-MP-mp-1231.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
La1Ni2P2,1,0.0,1.0,True,La1Ni2P2,La1Ni2P2,2.6,Ferrite,True,La20Ni40P40,La-Ni-P,3,Supercon,La1Ni2P2,MP-mp-8250,La1Ni2P2,La-Ni-P,La20Ni40P40,I 4/m m m,tetragonal,4.0012759972917,4.0012759972917,5.5856918,data/final/MP/cifs/La1Ni2P2-MP-mp-8250.cif,data/source/MP/raw/cifs/mp-8250.cif,mp-8250,0.0,,2011-05-28 07:10:04,6.853474438907607,10.17188/1307990,"@misc{osti_1307990,
    author = ""Persson, Kristin"",
    title = ""Materials Data on La(NiP)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1307990"",
    place = ""United States"",
    year = ""2016"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668023'}},0.0,9.89775834,520.0,-32.2902246,-6.458044920000001,{'tags': ['Lanthanum nickel phosphide (1/2/2)']},-32.2902246,-6.458044920000001,-0.9934678243333336,['bandstructure'],True,"[247662, 641551, 247661, 185091]",True,2021-05-12 10:59:07.834000,NM,5,20,mp-8250,,La(NiP)2,"{'functional': 'PBE', 'labels': ['La', 'Ni_pv', 'P'], 'pot_type': 'paw'}","{'La': 1.0, 'Ni': 2.0, 'P': 2.0}",GGA,mp-8250,"['mp-1008332', 'mp-1001972', 'mp-8250', 'mp-1068818', 'mp-1068975', 'mp-1068897', 'mp-1069291', 'mp-1069350', 'mp-1069414', 'mp-1069750', 'mp-1069794', 'mp-1069709', 'mp-1438887', 'mp-1668023', 'mp-1801987', 'mp-1012613', 'mp-1595196', 'mp-1069385', 'mp-1068948', 'mp-1069776']",0.0195304,"{'La': 1.0, 'Ni': 2.0, 'P': 2.0}",77.10681862088731,[],NM,False,139,0,"[0.0, -0.0, -0.0, 0.0, 0.0]",0.0002532901804187,0.0195304,0,0.0195304,MP,data/source/MP/cleaned/cifs/MP-mp-8250.cif,False,,data/final/MP/graphs/La1Ni2P2-MP-mp-8250.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Bi2Ca1Cu2Sr2O8.17,2,0.0104592397275324,1.9583768665850676,False,Bi3.917Ca1.958Cu3.917Sr3.917O16,Bi4Ca2Cu4Sr4O16,85.5,Cuprate,True,Bi13.184Ca6.592Cu13.184Sr13.184O53.85629531970995,Bi-Ca-Cu-Sr-O,5,Supercon,Bi2Sr2Ca1Cu2O8.17,MP-mp-1218930,Sr4Ca2Cu4Bi4O16,Bi-Ca-Cu-Sr-O,Bi13.333Ca6.667Cu13.333Sr13.333O53.333333333333336,C c c 2,orthorhombic,5.417115,5.472898000129128,16.11398919,data/final/MP/cifs/Bi2Ca1Cu2Sr2O8.17-MP-mp-1218930-synth_doped.cif,data/source/MP/raw/cifs/mp-1218930.cif,mp-1218930,0.0,,2019-01-12 20:01:06.544000,6.266668983881059,,,,0.039252223722225,4.51768334,520.0,-173.15021002,-5.771673667333333,{'tags': []},-173.15021002,-5.771673667333333,-2.074956548222222,[],False,[],True,2021-05-12 11:00:42.526000,NM,30,3,mp-1218930,oxide,Sr2CaCu2(BiO4)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Cu_pv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Bi': 2.0, 'O': 8.0}",GGA,mp-1218930,"['mp-1218930', 'mp-1359698', 'mp-1817714']",0.00011165,"{'Sr': 4.0, 'Ca': 2.0, 'Cu': 4.0, 'Bi': 4.0, 'O': 16.0}",470.7976286073367,[],NM,False,37,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.743014544498498e-07,0.00011165,0,0.0002233,MP,data/source/MP/cleaned/cifs/MP-mp-1218930.cif,True,,data/final/MP/graphs/Bi2Ca1Cu2Sr2O8.17-MP-mp-1218930-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
Co1.99Cu1Ir0.01S4,2,0.0028571428571428,2.0,False,Co3.98Cu2Ir0.02S8,Co4Cu2S8,3.04,Other,True,Co28.429Cu14.286Ir0.143S57.143,Co-Cu-Ir-S,4,Supercon,Cu1Co1.99Ir0.01S4,MP-mp-3925,Co4Cu2S8,Co-Cu-S,Co28.571Cu14.286S57.143,F d -3 m,cubic,6.69987918,6.699879179999999,6.699879179999999,data/final/MP/cifs/Co1.99Cu1Ir0.01S4-MP-mp-3925-synth_doped.cif,data/source/MP/raw/cifs/mp-3925.cif,mp-3925,0.0,,2011-05-15 03:07:38,4.836104359598833,10.17188/1207634,"@misc{osti_1207634,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Co2CuS4 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207634"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1698326'}},0.0,5.68331854,520.0,-75.59837827,-5.399884162142857,"{'tags': ['Cobalt copper sulfide (2/1/4)', 'Carrollite', 'Dicobalt(III) copper sulfide']}",-75.59837827,-5.399884162142857,-0.7070782010714284,"['xas', 'bandstructure']",True,"[622571, 31107, 52943]",True,2021-05-12 10:57:08.928000,NM,14,8,mp-3925,,Co2CuS4,"{'functional': 'PBE', 'labels': ['Co', 'Cu_pv', 'S'], 'pot_type': 'paw'}","{'Co': 2.0, 'Cu': 1.0, 'S': 4.0}",GGA,mp-3925,"['mp-931396', 'mp-915858', 'mp-932359', 'mp-3925', 'mp-1425952', 'mp-1698326', 'mp-1833413', 'mp-1599756']",0.00593025,"{'Co': 4.0, 'Cu': 2.0, 'S': 8.0}",212.6600516474575,[],NM,False,227,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",5.5772110972972206e-05,0.00593025,0,0.0118605,MP,data/source/MP/cleaned/cifs/MP-mp-3925.cif,True,,data/final/MP/graphs/Co1.99Cu1Ir0.01S4-MP-mp-3925-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Hf0.9Nb0.1V2,3,0.0666666666666666,2.0,False,Hf1.8Nb0.2V4,Hf2V4,9.93,Other,True,Hf30Nb3.333V66.667,Hf-Nb-V,3,Supercon,V2Hf0.9Nb0.1,MP-mp-1077017,Hf2V4,Hf-V,Hf33.333V66.667,I 41/a m d,tetragonal,5.147745850539648,5.14774585,5.14774585,data/final/MP/cifs/Hf0.9Nb0.1V2-MP-mp-1077017-synth_doped.cif,data/source/MP/raw/cifs/mp-1077017.cif,mp-1077017,0.0,,2018-04-07 18:44:03,9.47163160017764,,,{'GGA': {'task_id': 'mp-1759109'}},0.0337706083333326,5.06389256,520.0,-56.04737833,-9.341229721666666,{'tags': ['Hafnium vanadium (1/2)']},-56.04737833,-9.341229721666666,0.033770608333332,['bandstructure'],True,[187951],True,2021-05-12 10:58:14.654000,NM,6,5,mp-1077017,,HfV2,"{'functional': 'PBE', 'labels': ['Hf_pv', 'V_pv'], 'pot_type': 'paw'}","{'Hf': 1.0, 'V': 2.0}",GGA,mp-1077017,"['mp-1077017', 'mp-1391381', 'mp-1759109', 'mp-1796366', 'mp-1627385']",0.03458425,"{'Hf': 2.0, 'V': 4.0}",98.30836742237948,[],NM,False,141,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0007035871087434,0.03458425,0,0.0691685,MP,data/source/MP/cleaned/cifs/MP-mp-1077017.cif,True,,data/final/MP/graphs/Hf0.9Nb0.1V2-MP-mp-1077017-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ir0.71Mo0.29,3,0.08,8.0,False,Ir5.68Mo2.32,Ir6Mo2,0.12,Other,True,Ir71Mo29,Ir-Mo,2,Supercon,Ir0.71Mo0.29,MP-mp-11482,Mo2Ir6,Ir-Mo,Ir75Mo25,P 63/m m c,hexagonal,4.423083,5.546684001093023,5.54668465,data/final/MP/cifs/Ir0.71Mo0.29-MP-mp-11482-synth_doped.cif,data/source/MP/raw/cifs/mp-11482.cif,mp-11482,0.0,,2011-05-29 09:22:08,18.95428940976868,10.17188/1187875,"@misc{osti_1187875,
    author = ""Persson, Kristin"",
    title = ""Materials Data on MoIr3 (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1187875"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700599'}},0.0,9.7847681,520.0,-77.45417496,-9.68177187,{'tags': ['Iridium molybdenum (3/1) - HT']},-77.45417496,-9.68177187,-0.3415382975000014,"['xas', 'elasticity', 'bandstructure']",True,[104506],True,2021-05-12 10:56:12.755000,NM,8,8,mp-11482,,MoIr3,"{'functional': 'PBE', 'labels': ['Mo_pv', 'Ir'], 'pot_type': 'paw'}","{'Mo': 1.0, 'Ir': 3.0}",GGA,mp-11482,"['mp-929010', 'mp-912589', 'mp-929388', 'mp-11482', 'mp-1432173', 'mp-1700599', 'mp-1804366', 'mp-1596011']",2.88e-05,"{'Mo': 2.0, 'Ir': 6.0}",117.84811418653877,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",4.88764715477979e-07,2.88e-05,0,5.76e-05,MP,data/source/MP/cleaned/cifs/MP-mp-11482.cif,True,,data/final/MP/graphs/Ir0.71Mo0.29-MP-mp-11482-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ga0.253V0.747,2,0.006,8.0,False,Ga2.024V5.976,Ga2V6,14.9,Other,True,Ga25.3V74.7,Ga-V,2,Supercon,Ga0.253V0.747,MP-mp-22568,V6Ga2,Ga-V,Ga25V75,P m -3 n,cubic,4.789645,4.789645,4.789645,data/final/MP/cifs/Ga0.253V0.747-MP-mp-22568-synth_doped.cif,data/source/MP/raw/cifs/mp-22568.cif,mp-22568,0.0,,2014-02-22 11:36:40,6.726541666276222,10.17188/1198793,"@misc{osti_1198793,
    author = ""Persson, Kristin"",
    title = ""Materials Data on V3Ga (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1198793"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686867'}},0.0,5.67452231,520.0,-61.95244347,-7.74405543375,{'tags': ['Gallium vanadium (1/3)']},-61.95244347,-7.74405543375,-0.1741018756249994,"['xas', 'elasticity', 'bandstructure']",True,"[635643, 635628, 635619, 635634, 104021, 635646, 635604, 635610, 635617, 635624, 635626, 635605, 635631, 635625, 635636, 635603, 104020, 635616, 635607]",True,2021-05-12 10:56:16.728000,FM,8,9,mp-22568,,V3Ga,"{'functional': 'PBE', 'labels': ['V_pv', 'Ga_d'], 'pot_type': 'paw'}","{'V': 3.0, 'Ga': 1.0}",GGA,mp-22568,"['mp-941343', 'mp-941663', 'mp-934924', 'mp-22568', 'mp-1440749', 'mp-1686867', 'mp-1804076', 'mp-1593784', 'mp-1595713']",0.09063635,"{'V': 6.0, 'Ga': 2.0}",109.87780534443452,[],FM,True,131,1,"[0.0, 0.0, 0.1, 0.1, 0.0, 0.0, -0.0, -0.0]",0.0016497662965852,0.09063635,2,0.1812727,MP,data/source/MP/cleaned/cifs/MP-mp-22568.cif,True,,data/final/MP/graphs/Ga0.253V0.747-MP-mp-22568-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Nb1Ni2Sn1,1,0.0,1.0,True,Nb1Ni2Sn1,Nb1Ni2Sn1,3.15,Other,True,Nb25Ni50Sn25,Nb-Ni-Sn,3,Supercon,Ni2Nb1Sn1,MP-mp-3504,Nb1Ni2Sn1,Nb-Ni-Sn,Nb25Ni50Sn25,F m -3 m,cubic,4.38473945,4.38473945,4.38473945,data/final/MP/cifs/Nb1Ni2Sn1-MP-mp-3504.cif,data/source/MP/raw/cifs/mp-3504.cif,mp-3504,0.0,,2011-05-13 07:21:44,9.16500729568339,10.17188/1206930,"@misc{osti_1206930,
    author = ""Persson, Kristin"",
    title = ""Materials Data on NbNi2Sn (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1206930"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686447'}},0.0519470748387087,9.083691,520.0,-26.45589195,-6.6139729875,{'tags': ['Niobium nickel tin (1/2/1)']},-26.45589195,-6.6139729875,-0.1961854237500002,"['xas', 'elasticity', 'bandstructure']",True,"[645115, 105180, 105182, 105181, 645118]",True,2021-05-12 10:56:20.740000,NM,4,8,mp-3504,,NbNi2Sn,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Ni_pv', 'Sn_d'], 'pot_type': 'paw'}","{'Nb': 1.0, 'Ni': 2.0, 'Sn': 1.0}",GGA,mp-3504,"['mp-991526', 'mp-993473', 'mp-3504', 'mp-1439966', 'mp-1686447', 'mp-1781619', 'mp-994785', 'mp-1588708']",0.0027487,"{'Nb': 1.0, 'Ni': 2.0, 'Sn': 1.0}",59.6096234078224,[],NM,False,225,0,"[0, 0, 0, 0]",4.611168202145186e-05,0.0027487,0,0.0027487,MP,data/source/MP/cleaned/cifs/MP-mp-3504.cif,False,,data/final/MP/graphs/Nb1Ni2Sn1-MP-mp-3504.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ba0.445Bi1K0.555O3,3,0.0886666666666666,3.0,False,Ba1.335Bi3K1.665O9,Ba2Bi3K1O9,15.5,Oxide,True,Ba8.9Bi20K11.1O60,Ba-Bi-K-O,4,Supercon,Ba0.445K0.555Bi1O3,MP-mp-1223518,K1Ba2Bi3O9,Ba-Bi-K-O,Ba13.333Bi20K6.667O60,P -3 m 1,trigonal,6.18756400330999,6.187564340000001,7.581401,data/final/MP/cifs/Ba0.445Bi1K0.555O3-MP-mp-1223518-synth_doped.cif,data/source/MP/raw/cifs/mp-1223518.cif,mp-1223518,0.0,,2019-01-12 23:54:06.965000,7.16530091201999,,,{'GGA': {'task_id': 'mp-1729135'}},0.001551682833333,3.46143017,520.0,-85.22271396,-5.681514264,{'tags': []},-85.22271396,-5.681514264,-2.0170414252000004,[],False,[],True,2021-05-12 11:00:52.054000,NM,15,4,mp-1223518,oxide,KBa2(BiO3)3,"{'functional': 'PBE', 'labels': ['K_sv', 'Ba_sv', 'Bi', 'O'], 'pot_type': 'paw'}","{'K': 1.0, 'Ba': 2.0, 'Bi': 3.0, 'O': 9.0}",GGA,mp-1223518,"['mp-1223518', 'mp-1391182', 'mp-1729135', 'mp-1775199']",4.99e-05,"{'K': 1.0, 'Ba': 2.0, 'Bi': 3.0, 'O': 9.0}",251.37352739849624,[],NM,False,164,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.9850936777799505e-07,4.99e-05,0,4.99e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1223518.cif,True,,data/final/MP/graphs/Ba0.445Bi1K0.555O3-MP-mp-1223518-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Au1Mg1,1,0.0,1.0,True,Au1Mg1,Au1Mg1,0.0,Other,True,Au50Mg50,Au-Mg,2,Supercon,Au1Mg1,MP-mp-437,Mg1Au1,Au-Mg,Au50Mg50,P m -3 m,cubic,3.305237,3.305237,3.305237,data/final/MP/cifs/Au1Mg1-MP-mp-437.cif,data/source/MP/raw/cifs/mp-437.cif,mp-437,0.0,,2011-05-12 18:23:56,10.175760941309065,10.17188/1208105,"@misc{osti_1208105,
    author = ""Persson, Kristin"",
    title = ""Materials Data on MgAu (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208105"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1671815'}},0.0,5.17313545,520.0,-6.08833195,-3.044165975,{'tags': ['Gold magnesium (1/1)']},-6.08833195,-3.044165975,-0.6070851799999999,"['xas', 'elasticity', 'bandstructure']",True,"[58538, 612143, 612146]",True,2021-05-12 10:56:20.740000,NM,2,8,mp-437,,MgAu,"{'functional': 'PBE', 'labels': ['Mg_pv', 'Au'], 'pot_type': 'paw'}","{'Mg': 1.0, 'Au': 1.0}",GGA,mp-437,"['mp-990117', 'mp-990125', 'mp-437', 'mp-1142235', 'mp-1439947', 'mp-1671815', 'mp-1795471', 'mp-990145']",0.0008927,"{'Mg': 1.0, 'Au': 1.0}",36.108364452703945,[],NM,False,221,0,"[0, 0]",2.4722803525739613e-05,0.0008927,0,0.0008927,MP,data/source/MP/cleaned/cifs/MP-mp-437.cif,False,,data/final/MP/graphs/Au1Mg1-MP-mp-437.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Rh2Ta1,1,0.0,4.0,False,Rh8Ta4,Rh8Ta4,0.0,Other,True,Rh66.667Ta33.333,Rh-Ta,2,Supercon,Rh2Ta1,MP-mp-1103212,Ta4Rh8,Rh-Ta,Rh66.667Ta33.333,P n m a,orthorhombic,4.149817,5.478409,8.177738,data/final/MP/cifs/Rh2Ta1-MP-mp-1103212.cif,data/source/MP/raw/cifs/mp-1103212.cif,mp-1103212,0.0,,2018-07-18 17:40:50,13.817605610878438,,,{'GGA': {'task_id': 'mp-1698919'}},0.0,6.70296097,520.0,-113.19833799,-9.4331948325,"{'tags': ['Co2Si-b', 'TaRh2', 'Rhodium tantalum (2/1)']}",-113.19833799,-9.4331948325,-0.5710637091666667,['bandstructure'],True,[650415],True,2021-05-12 10:58:20.361000,NM,12,5,mp-1103212,,TaRh2,"{'functional': 'PBE', 'labels': ['Ta_pv', 'Rh_pv'], 'pot_type': 'paw'}","{'Ta': 1.0, 'Rh': 2.0}",GGA,mp-1103212,"['mp-1103212', 'mp-1420199', 'mp-1698919', 'mp-1835300', 'mp-1599202']",0.000428275,"{'Ta': 4.0, 'Rh': 8.0}",185.9159242723913,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",9.214380138250464e-06,0.000428275,0,0.0017131,MP,data/source/MP/cleaned/cifs/MP-mp-1103212.cif,False,,data/final/MP/graphs/Rh2Ta1-MP-mp-1103212.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Al0.9Nb3Sn0.1,2,0.0499999999999999,2.0,False,Al1.8Nb6Sn0.2,Al2Nb6,16.1,Other,True,Al22.5Nb75Sn2.5,Al-Nb-Sn,3,Supercon,Nb3Sn0.1Al0.9,MP-mp-796,Nb6Al2,Al-Nb,Al25Nb75,P m -3 n,cubic,5.215254,5.215254,5.215254,data/final/MP/cifs/Al0.9Nb3Sn0.1-MP-mp-796-synth_doped.cif,data/source/MP/raw/cifs/mp-796.cif,mp-796,0.0,,2011-05-13 16:07:37,7.157298025966356,,,{'GGA': {'task_id': 'mp-1686893'}},0.0460773865000003,5.52947534,520.0,-69.48918494,-8.6861481175,"{'tags': ['Aluminium niobium (1/3)', 'Niobium aluminide (3/1)', 'Aluminum niobium (1/3)']}",-69.48918494,-8.6861481175,-0.1737753800000003,"['bandstructure', 'elasticity']",True,"[608675, 608654, 608688, 608668, 608669, 608685, 608676, 608683, 58014, 608657, 107856, 608655, 608666, 608691, 608656, 608665, 608673, 608653, 608661]",True,2021-05-12 10:56:31.128000,NM,8,10,mp-796,,Nb3Al,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Al'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Al': 1.0}",GGA,mp-796,"['mp-911586', 'mp-927906', 'mp-796', 'mp-927472', 'mp-1260512', 'mp-1440919', 'mp-1686893', 'mp-1927652', 'mp-1591599', 'mp-1587739']",0.16323955,"{'Nb': 6.0, 'Al': 2.0}",141.8490379078192,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0023015954483396,0.16323955,0,0.3264791,MP,data/source/MP/cleaned/cifs/MP-mp-796.cif,True,,data/final/MP/graphs/Al0.9Nb3Sn0.1-MP-mp-796-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Cr1,1,0.0,1.0,True,Cr1,Cr1,1.55,Other,True,Cr100,Cr,1,Supercon,Cr1,MP-mp-90,Cr2,Cr,Cr100,I m -3 m,cubic,2.488676098863041,2.4890800021150006,2.489079932680489,data/final/MP/cifs/Cr1-MP-mp-90.cif,data/source/MP/raw/cifs/mp-90.cif,mp-90,0.0,,2011-05-12 17:09:40,7.274080970886649,,,{'GGA': {'task_id': 'mp-1688044'}},0.0,7.11582802,520.0,-19.30609494,-9.65304747,"{'tags': ['Chromium - alpha', 'Chromium']}",-19.30609494,-9.65304747,0.0,"['surfaces', 'eos', 'bandstructure', 'xas', 'elasticity']",True,"[625717, 625715, 150832, 625714, 625712, 191754, 64711, 53798, 44731, 625711, 426936]",True,2021-05-12 10:56:33.121000,AFM,2,33,mp-90,,Cr,"{'functional': 'PBE', 'labels': ['Cr_pv'], 'pot_type': 'paw'}",{'Cr': 1.0},GGA,mp-90,"['mp-919577', 'mp-905412', 'mp-90', 'mp-918588', 'mp-1056627', 'mp-1056638', 'mp-1056655', 'mp-1056839', 'mp-1056844', 'mp-1056873', 'mp-1271095', 'mp-1271135', 'mp-1271154', 'mp-1271156', 'mp-1271186', 'mp-1271199', 'mp-1271227', 'mp-1271271', 'mp-1271669', 'mp-1271298', 'mp-1271577', 'mp-1271531', 'mp-1271581', 'mp-1271640', 'mp-1271643', 'mp-1271606', 'mp-1440548', 'mp-1688044', 'mp-1793693', 'mp-1589992', 'mp-1592071', 'mp-1056858', 'mp-1056647']",1e-07,{'Cr': 2.0},23.73950900640468,[],AFM,True,221,1,"[-1.2, 1.2]",8.424774073719974e-09,1e-07,2,2e-07,MP,data/source/MP/cleaned/cifs/MP-mp-90.cif,False,,data/final/MP/graphs/Cr1-MP-mp-90.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,1,0,1.0,False
Ba2Co1Cu2Pr1O7.29,2,0.0201423858308734,0.9600438957475994,True,Ba1.92Co0.96Cu1.92Pr0.96O7,Ba2Co1Cu2Pr1O7,0.0,Cuprate,True,Ba15.049Co7.524Cu15.049Pr7.524O54.85327313769752,Ba-Co-Cu-Pr-O,5,Supercon,Pr1Ba2Cu2Co1O7.29,MP-mp-1214590,Ba2Pr1Co1Cu2O7,Ba-Co-Cu-Pr-O,Ba15.385Co7.692Cu15.385Pr7.692O53.84615384615385,P m m m,orthorhombic,3.924367,3.945862,11.95319,data/final/MP/cifs/Ba2Co1Cu2Pr1O7.29-MP-mp-1214590-synth_doped.cif,data/source/MP/raw/cifs/mp-1214590.cif,mp-1214590,0.0,,2019-01-12 16:24:29.366000,6.401740212584317,,,{'GGA+U': {'task_id': 'mp-1743256'}},0.0302664991025629,3.32999013,520.0,-80.54801208,-6.196000929230769,"{'tags': ['Ba2Cu2(Cu0.89Al0.11)YO7', 'high-Tc cuprate family', 'Ba2Cu2PrCoO7']}",-80.54801208,-6.196000929230769,-2.187208700384616,[],False,[],True,2021-05-12 11:00:37.845000,FM,13,4,mp-1214590,oxide,Ba2PrCoCu2O7,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Pr_3', 'Co', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Pr': 1.0, 'Co': 1.0, 'Cu': 2.0, 'O': 7.0}",GGA+U,mp-1214590,"['mp-1214590', 'mp-1400781', 'mp-1743256', 'mp-1831832']",2.4579545,"{'Ba': 2.0, 'Pr': 1.0, 'Co': 1.0, 'Cu': 2.0, 'O': 7.0}",185.09527408515603,[],FM,True,47,1,"[0.0, 0.0, 0.0, 2.2, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0132794017143256,2.4579545,1,2.4579545,MP,data/source/MP/cleaned/cifs/MP-mp-1214590.cif,True,,data/final/MP/graphs/Ba2Co1Cu2Pr1O7.29-MP-mp-1214590-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Sb2Te3,1,0.0,1.0,True,Sb2Te3,Sb2Te3,4.942,Other,True,Sb40Te60,Sb-Te,2,Supercon,Sb2Te3,MP-mp-1201,Sb2Te3,Sb-Te,Sb40Te60,R -3 m,trigonal,4.332836652496692,4.332836652496692,10.74489621,data/final/MP/cifs/Sb2Te3-MP-mp-1201.cif,data/source/MP/raw/cifs/mp-1201.cif,mp-1201,0.1611000000000002,,2011-05-12 21:19:41,6.121655030547824,10.17188/1188507,"@misc{osti_1188507,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sb2Te3 (SG:166) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1188507"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668414'}},0.0,5.83604066,520.0,-18.33791939,-3.667583878,"{'tags': ['Tellurantimony', 'Diantimony tritelluride', 'Antimony telluride', 'Antimony sesquitelluride', 'High pressure experimental phase', 'Antimony telluride (2/3)', 'Antimony tellurium (3/4.5)', 'Antimony telluride (2/3) - phase I']}",-18.33791939,-3.667583878,-0.3832028239999999,"['diel', 'eos', 'elasticity', 'bandstructure']",True,"[193343, 193346, 193345, 291530, 193347, 5420, 193342, 193341, 193344, 185947, 2084, 185948, 185952, 651638, 262171, 185949, 185951, 20236, 187536, 187495, 185946, 651629, 185950, 185945, 192780, 651635]",True,2021-05-12 10:56:12.755000,NM,5,102,mp-1201,,Sb2Te3,"{'functional': 'PBE', 'labels': ['Sb', 'Te'], 'pot_type': 'paw'}","{'Sb': 2.0, 'Te': 3.0}",GGA,mp-1201,"['mp-920478', 'mp-906883', 'mp-921504', 'mp-1201', 'mp-1067942', 'mp-1067965', 'mp-1067981', 'mp-1067922', 'mp-1067972', 'mp-1068084', 'mp-1068014', 'mp-1068025', 'mp-1068041', 'mp-1068114', 'mp-1068040', 'mp-1068064', 'mp-1068069', 'mp-1068139', 'mp-1068155', 'mp-1068156', 'mp-1068158', 'mp-1068169', 'mp-1068175', 'mp-1068206', 'mp-1068178', 'mp-1068209', 'mp-1068215', 'mp-1068188', 'mp-1068190', 'mp-1068436', 'mp-1068197', 'mp-1068274', 'mp-1068282', 'mp-1068232', 'mp-1068306', 'mp-1068657', 'mp-1068638', 'mp-1068697', 'mp-1068457', 'mp-1068483', 'mp-1068800', 'mp-1068821', 'mp-1068783', 'mp-1068956', 'mp-1068973', 'mp-1068983', 'mp-1069258', 'mp-1069302', 'mp-1069318', 'mp-1068935', 'mp-1068997', 'mp-1069275', 'mp-1069024', 'mp-1069299', 'mp-1069343', 'mp-1069753', 'mp-1069935', 'mp-1069759', 'mp-1069781', 'mp-1069924', 'mp-1069960', 'mp-1070068', 'mp-1070100', 'mp-1070050', 'mp-1070053', 'mp-1070101', 'mp-1070066', 'mp-1070403', 'mp-1070429', 'mp-1070372', 'mp-1070380', 'mp-1070390', 'mp-1070419', 'mp-1140093', 'mp-1440898', 'mp-1668414', 'mp-1834308', 'mp-1593699', 'mp-1594585', 'mp-1070424', 'mp-1069294', 'mp-1068194', 'mp-1068981', 'mp-1068153', 'mp-1069026', 'mp-1069334', 'mp-1069955', 'mp-1070096', 'mp-1068304', 'mp-1068481', 'mp-1068068', 'mp-1068693', 'mp-1070098', 'mp-1068085', 'mp-1068201', 'mp-1068018', 'mp-1067969', 'mp-1069775', 'mp-1068213', 'mp-1068227', 'mp-1068819', 'mp-1070412']",0.000158,"{'Sb': 2.0, 'Te': 3.0}",169.89340676713044,[],NM,False,166,0,"[0, 0, 0, 0, 0]",9.299948891870036e-07,0.000158,0,0.000158,MP,data/source/MP/cleaned/cifs/MP-mp-1201.cif,False,,data/final/MP/graphs/Sb2Te3-MP-mp-1201.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
As2Ba0.907Fe2Na0.093,3,0.0961333333333333,3.0,False,As6Ba2.721Fe6Na0.279,As6Ba2Fe6Na1,0.0,Ferrite,True,As40Ba18.14Fe40Na1.86,As-Ba-Fe-Na,4,Supercon,Ba0.907Na0.093Fe2As2,MP-mp-1228583,Ba2Na1Fe6As6,As-Ba-Fe-Na,As40Ba13.333Fe40Na6.667,C 1 2/m 1,monoclinic,5.502160002138175,6.99761027,8.802836470000003,data/final/MP/cifs/As2Ba0.907Fe2Na0.093-MP-mp-1228583-synth_doped.cif,data/source/MP/raw/cifs/mp-1228583.cif,mp-1228583,0.0,,2019-01-13 04:16:43.045000,6.084135795710686,,,,0.0238926390000022,4.38666976,520.0,-90.45798907,-6.030532604666666,{'tags': []},-90.45798907,-6.030532604666666,-0.4348507324367821,[],False,[],True,2021-05-12 11:00:59.151000,FM,15,3,mp-1228583,,Ba2Na(FeAs)6,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Na_pv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Na': 1.0, 'Fe': 6.0, 'As': 6.0}",GGA,mp-1228583,"['mp-1228583', 'mp-1329033', 'mp-1656554']",1.3754397,"{'Ba': 2.0, 'Na': 1.0, 'Fe': 6.0, 'As': 6.0}",295.37595060340544,[],FM,True,12,2,"[0.0, 0.0, 0.0, 0.3, 0.2, 0.2, 0.2, 0.2, 0.3, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0046565730797994,1.3754397,6,1.3754397,MP,data/source/MP/cleaned/cifs/MP-mp-1228583.cif,True,,data/final/MP/graphs/As2Ba0.907Fe2Na0.093-MP-mp-1228583-synth_doped.json,0,True,2/m,0,0,3,0,0,0,0,0,1,0,0,1.0,False
Ir1Sb1,1,0.0,2.0,False,Ir2Sb2,Ir2Sb2,0.0,Other,True,Ir50Sb50,Ir-Sb,2,Supercon,Ir1Sb1,MP-mp-10125,Sb2Ir2,Ir-Sb,Ir50Sb50,P 63/m m c,hexagonal,4.06259400165243,4.06259434,5.599652,data/final/MP/cifs/Ir1Sb1-MP-mp-10125.cif,data/source/MP/raw/cifs/mp-10125.cif,mp-10125,0.0,,2011-05-27 19:02:03,13.028018461297666,10.17188/1186106,"@misc{osti_1186106,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SbIr (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1186106"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1698907'}},0.0811770406249996,9.16691882,520.0,-26.75311934,-6.688279835,{'tags': ['Iridium antimonide']},-26.75311934,-6.688279835,-0.3005640050000009,"['xas', 'elasticity', 'bandstructure']",True,[44481],True,2021-05-12 10:56:08.727000,NM,4,8,mp-10125,,SbIr,"{'functional': 'PBE', 'labels': ['Sb', 'Ir'], 'pot_type': 'paw'}","{'Sb': 1.0, 'Ir': 1.0}",GGA,mp-10125,"['mp-925732', 'mp-910282', 'mp-926153', 'mp-10125', 'mp-1438049', 'mp-1698907', 'mp-1801743', 'mp-1596131']",9.4e-06,"{'Sb': 2.0, 'Ir': 2.0}",80.03843041253054,[],NM,False,194,0,"[0, 0, 0, 0]",2.3488716486695041e-07,9.4e-06,0,1.88e-05,MP,data/source/MP/cleaned/cifs/MP-mp-10125.cif,False,,data/final/MP/graphs/Ir1Sb1-MP-mp-10125.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Si1,1,0.0,2.0,False,Si2,Si2,5.864761905,Other,True,Si100,Si,1,Supercon,Si1,MP-mp-149,Si2,Si,Si100,F d -3 m,cubic,3.86697465,3.86697465,3.86697465,data/final/MP/cifs/Si1-MP-mp-149.cif,data/source/MP/raw/cifs/mp-149.cif,mp-149,0.8526999999999996,,2011-05-12 17:07:33,2.2811942835376744,10.17188/1190959,"@misc{osti_1190959,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Si (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1190959"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686587'}},0.0,5.56464556,520.0,-10.85062804,-5.42531402,"{'tags': ['Silicon (O-doped)', 'Silicon hydride (1/0.5)', 'Silicon - diamond phase', 'Silicon - type I-clathrate', 'Silicon', 'High pressure experimental phase', 'Silicon - cubic diamond form']}",-10.85062804,-5.42531402,0.0,"['surfaces', 'eos', 'xas', 'bandstructure', 'diel', 'phonons', 'elasticity']",True,"[181356, 60389, 150530, 53782, 426975, 53783, 29287, 51688, 52457, 43610, 182730, 652257, 652265, 659044, 67788, 652258, 60385, 29288, 43403, 60386, 191759, 60388, 76268, 652255, 94261, 52266, 41979, 181355, 181907, 60387]",True,2021-05-12 10:56:12.755000,NM,2,22,mp-149,,Si,"{'functional': 'PBE', 'labels': ['Si'], 'pot_type': 'paw'}",{'Si': 1.0},GGA,mp-149,"['mp-655585', 'mp-656511', 'mp-655936', 'mp-11721', 'mp-149', 'mp-1057373', 'mp-1057366', 'mp-1057380', 'mp-1059585', 'mp-1059589', 'mp-1059603', 'mp-1120258', 'mp-1120259', 'mp-1141021', 'mp-1248038', 'mp-1440634', 'mp-1686587', 'mp-1791788', 'mp-1594776', 'mp-1592727', 'mp-1059604', 'mp-1057384']",0.00030665,{'Si': 2.0},40.88829284866483,[],NM,False,227,0,"[0, 0]",1.4999403429972908e-05,0.00030665,0,0.0006133,MP,data/source/MP/cleaned/cifs/MP-mp-149.cif,False,,data/final/MP/graphs/Si1-MP-mp-149.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
N0.998Nb1O0.002,2,0.002,1.0,True,N0.998Nb1O0.002,N1Nb1,17.3,Oxide,True,N49.9Nb50O0.1,N-Nb-O,3,Supercon,N0.998Nb1O0.002,MP-mp-2634,Nb1N1,N-Nb,N50Nb50,P -6 m 2,hexagonal,2.898656,2.9761920047347994,2.97619211,data/final/MP/cifs/N0.998Nb1O0.002-MP-mp-2634-synth_doped.cif,data/source/MP/raw/cifs/mp-2634.cif,mp-2634,0.0,,2011-05-12 17:49:04,7.984187332554685,10.17188/1201157,"@misc{osti_1201157,
    author = ""Persson, Kristin"",
    title = ""Materials Data on NbN (SG:187) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1201157"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1671304'}},0.0,7.12357548,520.0,-20.57319827,-10.286599135,"{'tags': ['Niobium nitride (1/1)', 'Niobium nitride', 'Niobium nitride (1/1) - gamma']}",-20.57319827,-10.286599135,-1.2481991524999998,"['xas', 'elasticity', 'bandstructure']",True,"[185569, 644536, 76385, 191062]",True,2021-05-12 10:56:18.721000,NM,2,17,mp-2634,,NbN,"{'functional': 'PBE', 'labels': ['Nb_pv', 'N'], 'pot_type': 'paw'}","{'Nb': 1.0, 'N': 1.0}",GGA,mp-2634,"['mp-926732', 'mp-910421', 'mp-926222', 'mp-2634', 'mp-1058402', 'mp-1058440', 'mp-1058487', 'mp-1061535', 'mp-1061589', 'mp-1061648', 'mp-1116126', 'mp-1442283', 'mp-1671304', 'mp-1924826', 'mp-1594881', 'mp-1061618', 'mp-1058457']",0.0002504,"{'Nb': 1.0, 'N': 1.0}",22.23561881453577,[],NM,False,187,0,"[0, 0]",1.1261211216496917e-05,0.0002504,0,0.0002504,MP,data/source/MP/cleaned/cifs/MP-mp-2634.cif,True,,data/final/MP/graphs/N0.998Nb1O0.002-MP-mp-2634-synth_doped.json,0,True,-62m,0,6,0,0,0,0,0,1,0,0,0,1.0,False
Al3.05Ni1.95U1,2,0.0166666666666666,1.0,True,Al3.05Ni1.95U1,Al3Ni2U1,0.16,Heavy_fermion,True,Al50.833Ni32.5U16.667,Al-Ni-U,3,Supercon,U1Ni1.95Al3.05,MP-mp-2903,U1Al3Ni2,Al-Ni-U,Al50Ni33.333U16.667,P 6/m m m,hexagonal,4.031899,5.147229997095757,5.14723005,data/final/MP/cifs/Al3.05Ni1.95U1-MP-mp-2903-synth_doped.cif,data/source/MP/raw/cifs/mp-2903.cif,mp-2903,0.0,,2011-05-13 05:51:52,7.832617582421956,10.17188/1203074,"@misc{osti_1203074,
    author = ""Persson, Kristin"",
    title = ""Materials Data on UAl3Ni2 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1203074"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1678525'}},0.1051396383333314,9.05221071,520.0,-36.52297192,-6.087161986666668,"{'tags': ['Uranium nickel aluminium (1/2/3)', 'Aluminum nickel uranium (3/2/1)', 'Aluminium nickel uranium (3/2/1)']}",-36.52297192,-6.087161986666668,-0.4057601766666678,"['xas', 'elasticity', 'bandstructure']",True,"[659220, 602903, 104408, 659142, 370029]",True,2021-05-12 10:56:18.721000,NM,6,9,mp-2903,,UAl3Ni2,"{'functional': 'PBE', 'labels': ['U', 'Al', 'Ni_pv'], 'pot_type': 'paw'}","{'U': 1.0, 'Al': 3.0, 'Ni': 2.0}",GGA,mp-2903,"['mp-991128', 'mp-2903', 'mp-993112', 'mp-1256856', 'mp-1437596', 'mp-1678525', 'mp-1796633', 'mp-994437', 'mp-1589145']",0.0881673,"{'U': 1.0, 'Al': 3.0, 'Ni': 2.0}",92.50973387636644,[],NM,False,191,0,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0009530597084824,0.0881673,0,0.0881673,MP,data/source/MP/cleaned/cifs/MP-mp-2903.cif,True,,data/final/MP/graphs/Al3.05Ni1.95U1-MP-mp-2903-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Cu1K0.2La1.8O4,3,0.0571428571428571,1.0,True,Cu1K0.2La1.8O4,Cu1La2O4,41.0,Cuprate,True,Cu14.286K2.857La25.714O57.142857142857146,Cu-K-La-O,4,Supercon,La1.8K0.2Cu1O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Cu1K0.2La1.8O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Cu1K0.2La1.8O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
B1.9C0.1Mg1,3,0.0666666666666667,1.0,True,B1.9C0.1Mg1,B2Mg1,32.84363636,Other,True,B63.333C3.333Mg33.333,B-C-Mg,3,Supercon,Mg1B1.9C0.1,MP-mp-763,Mg1B2,B-Mg,B66.667Mg33.333,P 6/m m m,hexagonal,3.0736799979435254,3.07368003,3.53435,data/final/MP/cifs/B1.9C0.1Mg1-MP-mp-763-synth_doped.cif,data/source/MP/raw/cifs/mp-763.cif,mp-763,0.0,,2011-05-12 17:25:30,2.637300884258781,,,{'GGA': {'task_id': 'mp-1671065'}},0.0,5.98552092,520.0,-15.35008288,-5.1166942933333335,"{'tags': ['Mgnesium boride (1/2)', 'Magnesium boride (1/2)', 'Magnesium boride (1/1)', 'High pressure experimental phase', 'Magensium diboride']}",-15.35008288,-5.1166942933333335,-0.1303397627777774,"['bandstructure', 'elasticity']",True,"[193379, 186389, 94257, 237010, 181869, 96704, 96705, 248441, 96906, 150598, 92831, 155349, 181870, 94256, 182537, 236951, 108064, 93925, 186763, 26675, 248442, 96703, 155347, 153657, 191393, 96706, 92832, 94255, 155348]",True,2021-05-12 10:56:29.056000,NM,3,39,mp-763,,MgB2,"{'functional': 'PBE', 'labels': ['Mg_pv', 'B'], 'pot_type': 'paw'}","{'Mg': 1.0, 'B': 2.0}",GGA,mp-763,"['mp-905361', 'mp-919554', 'mp-918565', 'mp-763', 'mp-1061708', 'mp-1061762', 'mp-1061948', 'mp-1061909', 'mp-1061934', 'mp-1062061', 'mp-1061740', 'mp-1062105', 'mp-1062081', 'mp-1062570', 'mp-1062589', 'mp-1062612', 'mp-1062861', 'mp-1062883', 'mp-1062892', 'mp-1062941', 'mp-1062925', 'mp-1062999', 'mp-1063048', 'mp-1063024', 'mp-1062914', 'mp-1063249', 'mp-1063291', 'mp-1063269', 'mp-1440873', 'mp-1671065', 'mp-1791068', 'mp-1062931', 'mp-1063035', 'mp-1061942', 'mp-1062096', 'mp-1062604', 'mp-1061753', 'mp-1062912', 'mp-1063282']",0.0002484,"{'Mg': 1.0, 'B': 2.0}",28.91728363909158,[],NM,False,191,0,"[0, 0, 0]",8.590018450564375e-06,0.0002484,0,0.0002484,MP,data/source/MP/cleaned/cifs/MP-mp-763.cif,True,,data/final/MP/graphs/B1.9C0.1Mg1-MP-mp-763-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ga0.6Nb3Sn0.4,2,0.0499999999999999,2.0,False,Ga1.2Nb6Sn0.8,Ga1Nb6Sn1,14.6,Other,True,Ga15Nb75Sn10,Ga-Nb-Sn,3,Supercon,Nb3Sn0.4Ga0.6,MP-mp-1220342,Nb6Ga1Sn1,Ga-Nb-Sn,Ga12.5Nb75Sn12.5,P m -3,cubic,5.267319,5.267319,5.267319,data/final/MP/cifs/Ga0.6Nb3Sn0.4-MP-mp-1220342-synth_doped.cif,data/source/MP/raw/cifs/mp-1220342.cif,mp-1220342,0.0,,2019-01-12 21:12:16.669000,8.475086109299342,,,{'GGA': {'task_id': 'mp-1733533'}},0.0480318309375,5.78514107,520.0,-68.8247362,-8.603092025,{'tags': []},-68.8247362,-8.603092025,-0.1474047603125008,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,8,5,mp-1220342,,Nb6GaSn,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Ga_d', 'Sn_d'], 'pot_type': 'paw'}","{'Nb': 6.0, 'Ga': 1.0, 'Sn': 1.0}",GGA,mp-1220342,"['mp-1220342', 'mp-1392260', 'mp-1733533', 'mp-1929075', 'mp-1619541']",0.5383733,"{'Nb': 6.0, 'Ga': 1.0, 'Sn': 1.0}",146.13991918453098,[],NM,False,200,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0036839578330421,0.5383733,0,0.5383733,MP,data/source/MP/cleaned/cifs/MP-mp-1220342.cif,True,,data/final/MP/graphs/Ga0.6Nb3Sn0.4-MP-mp-1220342-synth_doped.json,0,True,m-3,2,0,0,0,0,0,0,1,0,0,0,1.0,False
Ce0.9Co1In5Yb0.1,2,0.0285714285714285,1.0,True,Ce0.9Co1In5Yb0.1,Ce1Co1In5,1.78,Heavy_fermion,True,Ce12.857Co14.286In71.429Yb1.429,Ce-Co-In-Yb,4,Supercon,Ce0.9Yb0.1Co1In5,MP-mp-19961,Ce1In5Co1,Ce-Co-In,Ce14.286Co14.286In71.429,P 4/m m m,tetragonal,4.635989,4.635989,7.564124,data/final/MP/cifs/Ce0.9Co1In5Yb0.1-MP-mp-19961-synth_doped.cif,data/source/MP/raw/cifs/mp-19961.cif,mp-19961,0.0,,2014-02-21 14:08:25,7.897022127398995,10.17188/1195145,"@misc{osti_1195145,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CeIn5Co (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195145"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701944'}},0.0,7.80626318,520.0,-28.52795357,-4.075421938571429,{'tags': ['Cerium cobalt indium (1/1/5)']},-28.52795357,-4.075421938571429,-0.2468754242857146,"['xas', 'bandstructure']",True,[102108],True,2021-05-12 10:56:57.051000,FM,7,8,mp-19961,,CeIn5Co,"{'functional': 'PBE', 'labels': ['Ce', 'In_d', 'Co'], 'pot_type': 'paw'}","{'Ce': 1.0, 'In': 5.0, 'Co': 1.0}",GGA,mp-19961,"['mp-928775', 'mp-912209', 'mp-928270', 'mp-19961', 'mp-1504062', 'mp-1701944', 'mp-1785253', 'mp-1593180']",0.9310323,"{'Ce': 1.0, 'In': 5.0, 'Co': 1.0}",162.57113333428427,[],FM,True,123,1,"[0.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0057269226147644,0.9310323,1,0.9310323,MP,data/source/MP/cleaned/cifs/MP-mp-19961.cif,True,,data/final/MP/graphs/Ce0.9Co1In5Yb0.1-MP-mp-19961-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Er0.3Pd2Sn1Y0.7,3,0.15,1.0,True,Er0.3Pd2Sn1Y0.7,Pd2Sn1Y1,3.8,Other,True,Er7.5Pd50Sn25Y17.5,Er-Pd-Sn-Y,4,Supercon,Pd2Y0.7Er0.3Sn1,MP-mp-5538,Y1Sn1Pd2,Pd-Sn-Y,Pd50Sn25Y25,F m -3 m,cubic,4.81595014,4.81595014,4.81595014,data/final/MP/cifs/Er0.3Pd2Sn1Y0.7-MP-mp-5538-synth_doped.cif,data/source/MP/raw/cifs/mp-5538.cif,mp-5538,0.0,,2011-05-13 01:04:13,8.839720826473608,10.17188/1267618,"@misc{osti_1267618,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YSnPd2 (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1267618"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687523'}},0.0,6.33853657,520.0,-24.32859047,-6.0821476175,"{'tags': ['Palladium yttrium stannide (2/1/1)', 'Palladium tin yttrium (2/1/1)']}",-24.32859047,-6.0821476175,-0.873195970416667,"['xas', 'elasticity', 'bandstructure']",True,"[105699, 648949, 105700, 424011, 648950]",True,2021-05-12 10:56:22.739000,NM,4,12,mp-5538,,YSnPd2,"{'functional': 'PBE', 'labels': ['Y_sv', 'Sn_d', 'Pd'], 'pot_type': 'paw'}","{'Y': 1.0, 'Sn': 1.0, 'Pd': 2.0}",GGA,mp-5538,"['mp-1008093', 'mp-1001657', 'mp-5538', 'mp-1065654', 'mp-1065644', 'mp-1065683', 'mp-1439031', 'mp-1687523', 'mp-1801498', 'mp-1012418', 'mp-1593849', 'mp-1065696']",0.0001592,"{'Y': 1.0, 'Sn': 1.0, 'Pd': 2.0}",78.98251295612837,[],NM,False,225,0,"[0, 0, 0, 0]",2.015636044505563e-06,0.0001592,0,0.0001592,MP,data/source/MP/cleaned/cifs/MP-mp-5538.cif,True,,data/final/MP/graphs/Er0.3Pd2Sn1Y0.7-MP-mp-5538-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Si2Zr3,1,0.0,2.0,False,Si4Zr6,Si4Zr6,0.0,Other,True,Si40Zr60,Si-Zr,2,Supercon,Si2Zr3,MP-mp-1207024,Zr6Si4,Si-Zr,Si40Zr60,P 4/m b m,tetragonal,3.699711,7.13737,7.13737,data/final/MP/cifs/Si2Zr3-MP-mp-1207024.cif,data/source/MP/raw/cifs/mp-1207024.cif,mp-1207024,0.0,,2019-01-12 10:13:01.719000,5.812221303625078,,,{'GGA': {'task_id': 'mp-1730975'}},0.0,5.91294193,520.0,-81.81941026,-8.181941026,"{'tags': ['Zr3Si2', 'U3Si2']}",-81.81941026,-8.181941026,-0.8547950399999991,['bandstructure'],True,[],True,2021-05-12 10:58:39.488000,NM,10,5,mp-1207024,,Zr3Si2,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Si'], 'pot_type': 'paw'}","{'Zr': 3.0, 'Si': 2.0}",GGA,mp-1207024,"['mp-1207024', 'mp-1446697', 'mp-1730975', 'mp-1785728', 'mp-1622725']",0.00040375,"{'Zr': 6.0, 'Si': 4.0}",188.4708646599306,[],NM,False,127,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.284481855893329e-06,0.00040375,0,0.0008075,MP,data/source/MP/cleaned/cifs/MP-mp-1207024.cif,False,,data/final/MP/graphs/Si2Zr3-MP-mp-1207024.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ge2La1Pt2,1,0.0,4.0,False,Ge8La4Pt8,Ge8La4Pt8,0.48,Other,True,Ge40La20Pt40,Ge-La-Pt,3,Supercon,La1Pt2Ge2,MP-mp-606511,La4Ge8Pt8,Ge-La-Pt,Ge40La20Pt40,P 1 21/c 1,monoclinic,4.487513,8.946859000000002,9.93198002,data/final/MP/cifs/Ge2La1Pt2-MP-mp-606511.cif,data/source/MP/raw/cifs/mp-606511.cif,mp-606511,0.0,,2013-05-25 21:10:06,11.233837415985391,10.17188/1277511,"@misc{osti_1277511,
    author = ""Persson, Kristin"",
    title = ""Materials Data on La(GePt)2 (SG:14) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1277511"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1675260'}},0.0,6.97690238,520.0,-124.65698859,-6.2328494295,{'tags': ['Lanthanum platinum germanide (1/2/2)']},-124.65698859,-6.2328494295,-0.9680737824999994,"['xas', 'bandstructure']",True,[416421],True,2021-05-12 10:57:28.836000,NM,20,8,mp-606511,,La(GePt)2,"{'functional': 'PBE', 'labels': ['La', 'Ge_d', 'Pt'], 'pot_type': 'paw'}","{'La': 1.0, 'Ge': 2.0, 'Pt': 2.0}",GGA,mp-606511,"['mp-904700', 'mp-919280', 'mp-606511', 'mp-918275', 'mp-1382316', 'mp-1675260', 'mp-1837713', 'mp-1630054']",0.013115925,"{'La': 4.0, 'Ge': 8.0, 'Pt': 8.0}",398.7204871022417,[],NM,False,14,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.0001315801462354,0.013115925,0,0.0524637,MP,data/source/MP/cleaned/cifs/MP-mp-606511.cif,False,,data/final/MP/graphs/Ge2La1Pt2-MP-mp-606511.json,0,True,2/m,0,0,3,0,0,0,0,1,0,0,0,1.0,False
Cu1La0.12Sr0.88O1.97,3,0.0642317380352644,1.0,True,Cu1La0.12Sr0.88O1.97,Cu1Sr1O2,42.4,Cuprate,True,Cu25.189La3.023Sr22.166O49.622166246851386,Cu-La-Sr-O,4,Supercon,Sr0.88La0.12Cu1O1.97,MP-mp-37514,Sr1Cu1O2,Cu-Sr-O,Cu25Sr25O50,P 4/m m m,tetragonal,3.484968,3.947813,3.947813,data/final/MP/cifs/Cu1La0.12Sr0.88O1.97-MP-mp-37514-synth_doped.cif,data/source/MP/raw/cifs/mp-37514.cif,mp-37514,0.0,,2014-02-19 09:18:09,5.599885836861445,10.17188/1207376,"@misc{osti_1207376,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SrCuO2 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1207376"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1731754'}},0.0140859162499999,3.30951965,520.0,-22.56552868,-5.64138217,{'tags': []},-22.56552868,-5.64138217,-2.0637266366666664,"['xas', 'elasticity', 'bandstructure']",True,[],True,2021-05-12 10:56:20.740000,NM,4,6,mp-37514,oxide,SrCuO2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Cu': 1.0, 'O': 2.0}",GGA,mp-37514,"['mp-37514', 'mp-1141686', 'mp-1443464', 'mp-1731754', 'mp-1794901', 'mp-1613121']",0.0002664,"{'Sr': 1.0, 'Cu': 1.0, 'O': 2.0}",54.31401905086751,[],NM,False,123,0,"[0, 0, 0, 0]",4.904811035075576e-06,0.0002664,0,0.0002664,MP,data/source/MP/cleaned/cifs/MP-mp-37514.cif,True,,data/final/MP/graphs/Cu1La0.12Sr0.88O1.97-MP-mp-37514-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Re2Zr1,1,0.0,4.0,False,Re8Zr4,Re8Zr4,6.366666667,Other,True,Re66.667Zr33.333,Re-Zr,2,Supercon,Re2Zr1,MP-mp-12109,Zr4Re8,Re-Zr,Re66.667Zr33.333,P 63/m m c,hexagonal,5.311634002337229,5.31163402,8.691802,data/final/MP/cifs/Re2Zr1-MP-mp-12109.cif,data/source/MP/raw/cifs/mp-12109.cif,mp-12109,0.0,,2011-06-06 05:53:24,14.500780213931964,10.17188/1188586,"@misc{osti_1188586,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ZrRe2 (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1188586"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700277'}},0.0,6.15122602,520.0,-138.05708054,-11.504756711666666,{'tags': ['Rhenium zirconium (2/1)']},-138.05708054,-11.504756711666666,-0.3591717116666662,"['xas', 'elasticity', 'bandstructure']",True,"[650208, 650212, 650217, 650206, 650209]",True,2021-05-12 10:56:12.755000,NM,12,12,mp-12109,,ZrRe2,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Re_pv'], 'pot_type': 'paw'}","{'Zr': 1.0, 'Re': 2.0}",GGA,mp-12109,"['mp-930604', 'mp-913807', 'mp-12109', 'mp-1102162', 'mp-1102802', 'mp-1103262', 'mp-1103433', 'mp-1425772', 'mp-1700277', 'mp-1829537', 'mp-977617', 'mp-1601364']",0.00012105,"{'Zr': 4.0, 'Re': 8.0}",212.37174838926305,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.279964278075699e-06,0.00012105,0,0.0004842,MP,data/source/MP/cleaned/cifs/MP-mp-12109.cif,False,,data/final/MP/graphs/Re2Zr1-MP-mp-12109.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Re24Ti5,1,0.0,1.0,True,Re24Ti5,Re24Ti5,6.6,Other,True,Re82.759Ti17.241,Re-Ti,2,Supercon,Re24Ti5,MP-mp-518,Ti5Re24,Re-Ti,Re82.759Ti17.241,I -4 3 m,cubic,8.359516321853173,8.35951632,8.35951632,data/final/MP/cifs/Re24Ti5-MP-mp-518.cif,data/source/MP/raw/cifs/mp-518.cif,mp-518,0.0,,2011-05-25 07:34:54,17.38569039787602,10.17188/1263131,"@misc{osti_1263131,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ti5Re24 (SG:217) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1263131"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1712017'}},0.0,7.21411612,520.0,-344.60316024,-11.88286759448276,"{'tags': ['Rhenium titanium (0.83/0.17)', 'Rhenium titanium (24/5)']}",-344.60316024,-11.88286759448276,-0.2226568178160928,"['xas', 'bandstructure']",True,"[650177, 650176, 150922]",True,2021-05-12 10:57:10.838000,NM,29,10,mp-518,,Ti5Re24,"{'functional': 'PBE', 'labels': ['Ti_pv', 'Re_pv'], 'pot_type': 'paw'}","{'Ti': 5.0, 'Re': 24.0}",GGA,mp-518,"['mp-913801', 'mp-518', 'mp-990725', 'mp-930645', 'mp-1193455', 'mp-1116404', 'mp-1443998', 'mp-1712017', 'mp-1816607', 'mp-1585311']",0.0100538,"{'Ti': 5.0, 'Re': 24.0}",449.6986251316847,[],NM,False,217,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.235675058391819e-05,0.0100538,0,0.0100538,MP,data/source/MP/cleaned/cifs/MP-mp-518.cif,False,,data/final/MP/graphs/Re24Ti5-MP-mp-518.json,0,True,-43m,5,0,0,0,0,0,0,0,0,1,0,1.0,False
Nb1Ru3,1,0.0,1.0,True,Nb1Ru3,Nb1Ru3,13.5,Other,True,Nb25Ru75,Nb-Ru,2,Supercon,Nb1Ru3,MP-mp-11517,Nb1Ru3,Nb-Ru,Nb25Ru75,P m -3 m,cubic,3.909266,3.909266,3.909266,data/final/MP/cifs/Nb1Ru3-MP-mp-11517.cif,data/source/MP/raw/cifs/mp-11517.cif,mp-11517,0.0,,2011-05-28 06:34:57,11.009972442338825,10.17188/1188025,"@misc{osti_1188025,
    author = ""Persson, Kristin"",
    title = ""Materials Data on NbRu3 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1188025"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1696707'}},0.0,7.07341442,520.0,-38.4557413,-9.613935325,{'tags': ['Niobium ruthenium (1/3)']},-38.4557413,-9.613935325,-0.1328168237499998,"['xas', 'elasticity', 'bandstructure']",True,[105224],True,2021-05-12 10:56:12.755000,NM,4,8,mp-11517,,NbRu3,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Ru_pv'], 'pot_type': 'paw'}","{'Nb': 1.0, 'Ru': 3.0}",GGA,mp-11517,"['mp-991944', 'mp-993665', 'mp-11517', 'mp-1438629', 'mp-1696707', 'mp-1793566', 'mp-994955', 'mp-1591102']",0.0004255,"{'Nb': 1.0, 'Ru': 3.0}",59.74281292301245,[],NM,False,221,0,"[0, 0, 0, 0]",7.122195611182895e-06,0.0004255,0,0.0004255,MP,data/source/MP/cleaned/cifs/MP-mp-11517.cif,False,,data/final/MP/graphs/Nb1Ru3-MP-mp-11517.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Fe1Ge2,1,0.0,2.0,False,Fe2Ge4,Fe2Ge4,0.0,Other,True,Fe33.333Ge66.667,Fe-Ge,2,Supercon,Fe1Ge2,MP-mp-21117,Fe2Ge4,Fe-Ge,Fe33.333Ge66.667,I 4/m c m,tetragonal,4.85911566028402,4.85911566,4.8591156600000005,data/final/MP/cifs/Fe1Ge2-MP-mp-21117.cif,data/source/MP/raw/cifs/mp-21117.cif,mp-21117,0.0,,2014-02-21 16:09:39,7.718265126335855,10.17188/1196394,"@misc{osti_1196394,
    author = ""Persson, Kristin"",
    title = ""Materials Data on FeGe2 (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196394"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686418'}},0.0181054155555564,5.44227271,520.0,-35.81210347,-5.968683911666666,"{'tags': ['Iron germanide (1/2)', 'Iron germanium (1/2)']}",-35.81210347,-5.968683911666666,-0.0633291916666654,"['xas', 'elasticity', 'bandstructure']",True,"[195131, 631984, 632023, 632024, 632034, 631999, 42519, 77313, 632035]",True,2021-05-12 10:56:16.728000,FM,6,19,mp-21117,,FeGe2,"{'functional': 'PBE', 'labels': ['Fe_pv', 'Ge_d'], 'pot_type': 'paw'}","{'Fe': 1.0, 'Ge': 2.0}",GGA,mp-21117,"['mp-925469', 'mp-924851', 'mp-909834', 'mp-21117', 'mp-1071018', 'mp-1071287', 'mp-1071066', 'mp-1071474', 'mp-1071510', 'mp-1071591', 'mp-1072973', 'mp-1076969', 'mp-1077123', 'mp-1440248', 'mp-1686418', 'mp-1783829', 'mp-1587842', 'mp-1071572', 'mp-1071218']",1.2156233,"{'Fe': 2.0, 'Ge': 4.0}",86.54170705547546,[],FM,True,140,1,"[1.4, 1.4, 0.0, 0.0, 0.0, 0.0]",0.0280933515494616,1.2156233,2,2.4312466,MP,data/source/MP/cleaned/cifs/MP-mp-21117.cif,False,,data/final/MP/graphs/Fe1Ge2-MP-mp-21117.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Al1Au4,1,0.0,4.0,False,Al4Au16,Al4Au16,0.55,Other,True,Al20Au80,Al-Au,2,Supercon,Al1Au4,MP-mp-1490,Al4Au16,Al-Au,Al20Au80,P 21 3,cubic,7.05465,7.05465,7.05465,data/final/MP/cifs/Al1Au4-MP-mp-1490.cif,data/source/MP/raw/cifs/mp-1490.cif,mp-1490,0.0,,2011-05-17 23:50:25,15.41555544322746,10.17188/1190960,"@misc{osti_1190960,
    author = ""Persson, Kristin"",
    title = ""Materials Data on AlAu4 (SG:198) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1190960"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1670254'}},0.0,5.86233741,520.0,-71.58325653,-3.5791628265,"{'tags': ['Aluminum gold (1/4) - HT, HP', 'Aluminium gold (1/4)', 'Aluminium gold (1/4) - HT']}",-71.58325653,-3.5791628265,-0.2109424285000002,"['xas', 'elasticity', 'bandstructure']",True,"[655053, 104616, 606018, 606030, 57498]",True,2021-05-12 10:56:12.755000,NM,20,9,mp-1490,,AlAu4,"{'functional': 'PBE', 'labels': ['Al', 'Au'], 'pot_type': 'paw'}","{'Al': 1.0, 'Au': 4.0}",GGA,mp-1490,"['mp-929409', 'mp-912637', 'mp-929051', 'mp-1490', 'mp-1115827', 'mp-1436328', 'mp-1670254', 'mp-1837012', 'mp-1584332']",3.865e-05,"{'Al': 4.0, 'Au': 16.0}",351.09643229141955,[],NM,False,198,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.4033486467238665e-07,3.865e-05,0,0.0001546,MP,data/source/MP/cleaned/cifs/MP-mp-1490.cif,False,,data/final/MP/graphs/Al1Au4-MP-mp-1490.json,0,True,23,1,0,0,0,0,0,0,1,0,0,0,1.0,False
Fe1Se0.13Te0.87,3,0.13,2.0,False,Fe2Se0.26Te1.74,Fe2Te2,6.0,Ferrite,True,Fe50Se6.5Te43.5,Fe-Se-Te,3,Supercon,Fe1Se0.13Te0.87,MP-mp-21273,Fe2Te2,Fe-Te,Fe50Te50,P 4/n m m,tetragonal,3.65601,3.65601,6.514508,data/final/MP/cifs/Fe1Se0.13Te0.87-MP-mp-21273-synth_doped.cif,data/source/MP/raw/cifs/mp-21273.cif,mp-21273,0.0,,2015-11-26 15:42:53,6.996625048410066,10.17188/1196541,"@misc{osti_1196541,
    author = ""Persson, Kristin"",
    title = ""Materials Data on FeTe (SG:129) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196541"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687548'}},0.0764545287500002,6.29104431,520.0,-23.46280856,-5.86570214,"{'tags': ['Iron telluride', 'Iron telluride - beta', 'Iron telluride (1/1)']}",-23.46280856,-5.86570214,-0.2700474499999998,"['xas', 'elasticity', 'bandstructure']",True,"[44753, 633877, 180602, 169974]",True,2021-05-12 10:56:16.728000,FM,4,9,mp-21273,,FeTe,"{'functional': 'PBE', 'labels': ['Fe_pv', 'Te'], 'pot_type': 'paw'}","{'Fe': 1.0, 'Te': 1.0}",GGA,mp-21273,"['mp-991220', 'mp-987578', 'mp-992375', 'mp-21273', 'mp-1439792', 'mp-1687548', 'mp-1800961', 'mp-993959', 'mp-1596778']",1.99364605,"{'Fe': 2.0, 'Te': 2.0}",87.07557914416442,[],FM,True,129,1,"[2.0, 2.0, 0.0, 0.0]",0.0457911637130606,1.99364605,2,3.9872921,MP,data/source/MP/cleaned/cifs/MP-mp-21273.cif,True,,data/final/MP/graphs/Fe1Se0.13Te0.87-MP-mp-21273-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Cu0.98La2Li0.02O4,2,0.0057142857142857,1.0,True,Cu0.98La2Li0.02O4,Cu1La2O4,0.0,Cuprate,True,Cu14La28.571Li0.286O57.142857142857146,Cu-La-Li-O,4,Supercon,La2Cu0.98Li0.02O4,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Cu0.98La2Li0.02O4-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Cu0.98La2Li0.02O4-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ge1Ir1,1,0.0,4.0,False,Ge4Ir4,Ge4Ir4,4.7,Other,True,Ge50Ir50,Ge-Ir,2,Supercon,Ge1Ir1,MP-mp-208,Ge4Ir4,Ge-Ir,Ge50Ir50,P n m a,orthorhombic,3.578637,5.628255,6.378454,data/final/MP/cifs/Ge1Ir1-MP-mp-208.cif,data/source/MP/raw/cifs/mp-208.cif,mp-208,0.0,,2011-05-14 08:10:14,13.693475932246066,10.17188/1196004,"@misc{osti_1196004,
    author = ""Persson, Kristin"",
    title = ""Materials Data on GeIr (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196004"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703735'}},0.0,6.46281053,520.0,-56.47042454,-7.0588030675,"{'tags': ['Iridium germanide (1/1)', 'Iridium germanide']}",-56.47042454,-7.0588030675,-0.3280739300000004,"['xas', 'bandstructure']",True,"[636693, 76622, 52126, 659789]",True,2021-05-12 10:56:57.051000,NM,8,8,mp-208,,GeIr,"{'functional': 'PBE', 'labels': ['Ge_d', 'Ir'], 'pot_type': 'paw'}","{'Ge': 1.0, 'Ir': 1.0}",GGA,mp-208,"['mp-926820', 'mp-910503', 'mp-926265', 'mp-208', 'mp-1420463', 'mp-1703735', 'mp-1864376', 'mp-1589870']",0.000845875,"{'Ge': 4.0, 'Ir': 4.0}",128.47151380367958,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.6336577656977e-05,0.000845875,0,0.0033835,MP,data/source/MP/cleaned/cifs/MP-mp-208.cif,False,,data/final/MP/graphs/Ge1Ir1-MP-mp-208.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
C1Nb0.1Zr0.9,3,0.0999999999999999,1.0,True,C1Nb0.1Zr0.9,C1Zr1,4.2,Other,True,C50Nb5Zr45,C-Nb-Zr,3,Supercon,C1Nb0.1Zr0.9,MP-mp-2795,Zr1C1,C-Zr,C50Zr50,F m -3 m,cubic,3.34061285,3.3406128499999994,3.3406128499999994,data/final/MP/cifs/C1Nb0.1Zr0.9-MP-mp-2795-synth_doped.cif,data/source/MP/raw/cifs/mp-2795.cif,mp-2795,0.0,,2011-05-12 17:50:39,6.502964049523044,10.17188/1202103,"@misc{osti_1202103,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ZrC (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1202103"",
    place = ""United States"",
    year = ""2015"",
    month = ""1"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1688206'}},0.0,5.43569883,520.0,-19.38444116,-9.69222058,"{'tags': ['Zirconium carbide - B1', 'Zirconium carbide (1/1) - RS-type', 'Zirconium carbide', 'Zirconium carbide (1/1)', 'High pressure experimental phase', 'Zirconium carbide (1/1) - B1']}",-19.38444116,-9.69222058,-0.8049799150000005,"['xas', 'elasticity', 'bandstructure']",True,"[619173, 619150, 658333, 181788, 619159, 619153, 619149, 619172, 619162, 619147, 619148, 619174, 600759, 619178, 192041, 181141, 26954, 619169, 619163, 44495, 159874, 619152, 183161, 619151, 658395, 180599, 619160, 619158, 619171, 181093, 619157, 181092, 619179, 619166, 619154, 619177, 181094, 619155, 619175, 44730, 22264, 619156, 619170]",True,2021-05-12 10:56:18.721000,NM,2,17,mp-2795,,ZrC,"{'functional': 'PBE', 'labels': ['Zr_sv', 'C'], 'pot_type': 'paw'}","{'Zr': 1.0, 'C': 1.0}",GGA,mp-2795,"['mp-919927', 'mp-918924', 'mp-906065', 'mp-2795', 'mp-1058144', 'mp-1058101', 'mp-1058118', 'mp-1058922', 'mp-1058877', 'mp-1058891', 'mp-1440785', 'mp-1688206', 'mp-1792101', 'mp-1594715', 'mp-1596569', 'mp-1058141', 'mp-1058911']",1.09e-05,"{'Zr': 1.0, 'C': 1.0}",26.36109489046062,[],NM,False,225,0,"[0, 0]",4.1348813641061706e-07,1.09e-05,0,1.09e-05,MP,data/source/MP/cleaned/cifs/MP-mp-2795.cif,True,,data/final/MP/graphs/C1Nb0.1Zr0.9-MP-mp-2795-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Al2N1Nb3,1,0.0,4.0,False,Al8N4Nb12,Al8N4Nb12,0.65,Other,True,Al33.333N16.667Nb50,Al-N-Nb,3,Supercon,Al2N1Nb3,MP-mp-1191953,Nb12Al8N4,Al-N-Nb,Al33.333N16.667Nb50,P 41 3 2,cubic,7.079402,7.079402,7.079402,data/final/MP/cifs/Al2N1Nb3-MP-mp-1191953.cif,data/source/MP/raw/cifs/mp-1191953.cif,mp-1191953,0.0,,2019-01-11 22:06:15.026000,6.490218600026199,,,{'GGA': {'task_id': 'mp-1671255'}},0.0,7.0794306,520.0,-200.62991067,-8.35957961125,"{'tags': ['Triniobium dialuminium nitride', 'Niobium aluminium nitride (3/2/1)', 'Mn', 'Nb0.5Al0.33N0.17']}",-200.62991067,-8.35957961125,-0.7311526604166664,['bandstructure'],True,"[60644, 608629]",True,2021-05-12 10:58:35.561000,NM,24,6,mp-1191953,,Nb3Al2N,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Al', 'N'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Al': 2.0, 'N': 1.0}",GGA,mp-1191953,"['mp-1191953', 'mp-1191978', 'mp-1436403', 'mp-1671255', 'mp-1836312', 'mp-1605774']",9.385e-05,"{'Nb': 12.0, 'Al': 8.0, 'N': 4.0}",354.8049928336951,[],NM,False,213,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.0580459902827754e-06,9.385e-05,0,0.0003754,MP,data/source/MP/cleaned/cifs/MP-mp-1191953.cif,False,,data/final/MP/graphs/Al2N1Nb3-MP-mp-1191953.json,0,True,432,4,0,0,0,0,0,0,1,0,0,0,1.0,False
S1Sn1,1,0.0,4.0,False,S4Sn4,S4Sn4,0.0,Other,True,S50Sn50,S-Sn,2,Supercon,S1Sn1,MP-mp-2231,Sn4S4,S-Sn,S50Sn50,P n m a,orthorhombic,4.023972,4.442511,11.432652,data/final/MP/cifs/S1Sn1-MP-mp-2231.cif,data/source/MP/raw/cifs/mp-2231.cif,mp-2231,1.1111000000000004,,2011-05-13 23:55:44,4.9001342636386935,10.17188/1197543,"@misc{osti_1197543,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SnS (SG:62) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1197543"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686705'}},0.0,5.46226687,700.0,-36.0855131,-4.5106891375,"{'tags': ['Tin sulfide (1/1)', 'Tin sulfide', 'Tin sulfide - LT', 'Herzenbergite']}",-36.0855131,-4.5106891375,-0.6891782765625001,"['diel', 'xas', 'elasticity', 'bandstructure']",True,"[651025, 106028, 156130, 106029, 651017, 52110, 52109, 30271, 41750, 41739, 650998, 106030, 52108, 651018, 651019, 24376, 651008, 650990, 656776]",True,2021-05-12 10:56:16.728000,NM,8,12,mp-2231,,SnS,"{'functional': 'PBE', 'labels': ['Sn_d', 'S'], 'pot_type': 'paw'}","{'Sn': 1.0, 'S': 1.0}",GGA,mp-2231,"['mp-659051', 'mp-655860', 'mp-672691', 'mp-2231', 'mp-1080009', 'mp-1440810', 'mp-1542165', 'mp-1541628', 'mp-1686705', 'mp-1788114', 'mp-1595922', 'mp-1587152']",0.0014024,"{'Sn': 4.0, 'S': 4.0}",204.37625934004453,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0]",2.744741496940041e-05,0.0014024,0,0.0056096,MP,data/source/MP/cleaned/cifs/MP-mp-2231.cif,False,,data/final/MP/graphs/S1Sn1-MP-mp-2231.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
B2Fe0.03Mg0.97,2,0.02,1.0,True,B2Fe0.03Mg0.97,B2Mg1,32.96666667,Other,True,B66.667Fe1Mg32.333,B-Fe-Mg,3,Supercon,Mg0.97Fe0.03B2,MP-mp-763,Mg1B2,B-Mg,B66.667Mg33.333,P 6/m m m,hexagonal,3.0736799979435254,3.07368003,3.53435,data/final/MP/cifs/B2Fe0.03Mg0.97-MP-mp-763-synth_doped.cif,data/source/MP/raw/cifs/mp-763.cif,mp-763,0.0,,2011-05-12 17:25:30,2.637300884258781,,,{'GGA': {'task_id': 'mp-1671065'}},0.0,5.98552092,520.0,-15.35008288,-5.1166942933333335,"{'tags': ['Mgnesium boride (1/2)', 'Magnesium boride (1/2)', 'Magnesium boride (1/1)', 'High pressure experimental phase', 'Magensium diboride']}",-15.35008288,-5.1166942933333335,-0.1303397627777774,"['bandstructure', 'elasticity']",True,"[193379, 186389, 94257, 237010, 181869, 96704, 96705, 248441, 96906, 150598, 92831, 155349, 181870, 94256, 182537, 236951, 108064, 93925, 186763, 26675, 248442, 96703, 155347, 153657, 191393, 96706, 92832, 94255, 155348]",True,2021-05-12 10:56:29.056000,NM,3,39,mp-763,,MgB2,"{'functional': 'PBE', 'labels': ['Mg_pv', 'B'], 'pot_type': 'paw'}","{'Mg': 1.0, 'B': 2.0}",GGA,mp-763,"['mp-905361', 'mp-919554', 'mp-918565', 'mp-763', 'mp-1061708', 'mp-1061762', 'mp-1061948', 'mp-1061909', 'mp-1061934', 'mp-1062061', 'mp-1061740', 'mp-1062105', 'mp-1062081', 'mp-1062570', 'mp-1062589', 'mp-1062612', 'mp-1062861', 'mp-1062883', 'mp-1062892', 'mp-1062941', 'mp-1062925', 'mp-1062999', 'mp-1063048', 'mp-1063024', 'mp-1062914', 'mp-1063249', 'mp-1063291', 'mp-1063269', 'mp-1440873', 'mp-1671065', 'mp-1791068', 'mp-1062931', 'mp-1063035', 'mp-1061942', 'mp-1062096', 'mp-1062604', 'mp-1061753', 'mp-1062912', 'mp-1063282']",0.0002484,"{'Mg': 1.0, 'B': 2.0}",28.91728363909158,[],NM,False,191,0,"[0, 0, 0]",8.590018450564375e-06,0.0002484,0,0.0002484,MP,data/source/MP/cleaned/cifs/MP-mp-763.cif,True,,data/final/MP/graphs/B2Fe0.03Mg0.97-MP-mp-763-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
B2Nb3,1,0.0,2.0,False,B4Nb6,B4Nb6,0.0,Other,True,B40Nb60,B-Nb,2,Supercon,B2Nb3,MP-mp-20689,Nb6B4,B-Nb,B40Nb60,P 4/m b m,tetragonal,3.309354,6.235205,6.235205,data/final/MP/cifs/B2Nb3-MP-mp-20689.cif,data/source/MP/raw/cifs/mp-20689.cif,mp-20689,0.0,,2014-02-21 15:27:12,7.752632878200033,10.17188/1195846,"@misc{osti_1195846,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb3B2 (SG:127) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195846"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701947'}},0.0,5.9543375,520.0,-93.64133852,-9.364133852,{'tags': ['Niobium boride (3/2)']},-93.64133852,-9.364133852,-0.6315941196666671,"['xas', 'elasticity', 'bandstructure']",True,"[191898, 614907, 614897, 107319]",True,2021-05-12 10:56:14.760000,NM,10,9,mp-20689,,Nb3B2,"{'functional': 'PBE', 'labels': ['Nb_pv', 'B'], 'pot_type': 'paw'}","{'Nb': 3.0, 'B': 2.0}",GGA,mp-20689,"['mp-906797', 'mp-921440', 'mp-920419', 'mp-20689', 'mp-1078550', 'mp-1433211', 'mp-1701947', 'mp-1788171', 'mp-1593918']",0.0002436,"{'Nb': 6.0, 'B': 4.0}",128.66034136082348,[],NM,False,127,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.786714653847097e-06,0.0002436,0,0.0004872,MP,data/source/MP/cleaned/cifs/MP-mp-20689.cif,False,,data/final/MP/graphs/B2Nb3-MP-mp-20689.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ni4P2Zr1,1,0.0,2.0,False,Ni8P4Zr2,Ni8P4Zr2,0.0,Ferrite,True,Ni57.143P28.571Zr14.286,Ni-P-Zr,3,Supercon,Zr1Ni4P2,MP-mp-505598,Zr2Ni8P4,Ni-P-Zr,Ni57.143P28.571Zr14.286,P 42/m n m,tetragonal,3.583177,6.928404,6.928404,data/final/MP/cifs/Ni4P2Zr1-MP-mp-505598.cif,data/source/MP/raw/cifs/mp-505598.cif,mp-505598,0.0,,2014-02-23 19:45:30,7.49056749301416,10.17188/1262603,"@misc{osti_1262603,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Zr(Ni2P)2 (SG:136) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1262603"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701960'}},0.0,8.92942329,520.0,-96.27011321,-6.876436657857143,{'tags': ['Nickel zirconium phosphide (4/1/2)']},-96.27011321,-6.876436657857143,-0.805743463095238,"['xas', 'bandstructure']",True,[76681],True,2021-05-12 10:57:08.928000,NM,14,9,mp-505598,,Zr(Ni2P)2,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Ni_pv', 'P'], 'pot_type': 'paw'}","{'Zr': 1.0, 'Ni': 4.0, 'P': 2.0}",GGA,mp-505598,"['mp-923283', 'mp-573950', 'mp-922500', 'mp-917372', 'mp-505598', 'mp-1437221', 'mp-1701960', 'mp-1833609', 'mp-1598844']",0.000794,"{'Zr': 2.0, 'Ni': 8.0, 'P': 4.0}",172.0024643526067,[],NM,False,136,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",9.232425860739909e-06,0.000794,0,0.001588,MP,data/source/MP/cleaned/cifs/MP-mp-505598.cif,False,,data/final/MP/graphs/Ni4P2Zr1-MP-mp-505598.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Al2.85Ga0.15Pd2U1,2,0.0499999999999999,1.0,True,Al2.85Ga0.15Pd2U1,Al3Pd2U1,1.15,Heavy_fermion,True,Al47.5Ga2.5Pd33.333U16.667,Al-Ga-Pd-U,4,Supercon,U1Pd2Al2.85Ga0.15,MP-mp-4561,U1Al3Pd2,Al-Pd-U,Al50Pd33.333U16.667,P 6/m m m,hexagonal,4.239652,5.384229999094356,5.3842309,data/final/MP/cifs/Al2.85Ga0.15Pd2U1-MP-mp-4561-synth_doped.cif,data/source/MP/raw/cifs/mp-4561.cif,mp-4561,0.0,,2011-05-12 23:59:10,8.296603403902926,10.17188/1208253,"@misc{osti_1208253,
    author = ""Persson, Kristin"",
    title = ""Materials Data on UAl3Pd2 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208253"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1700804'}},0.0796314472916668,8.0468212,520.0,-36.36476907,-6.060794845,"{'tags': ['Aluminium palladium uranium (3/2/1)', 'Aluminum palladium uranium (3/2/1)']}",-36.36476907,-6.060794845,-0.5794779916666665,"['xas', 'elasticity', 'bandstructure']",True,"[657574, 106242, 659234]",True,2021-05-12 10:56:20.740000,FM,6,9,mp-4561,,UAl3Pd2,"{'functional': 'PBE', 'labels': ['U', 'Al', 'Pd'], 'pot_type': 'paw'}","{'U': 1.0, 'Al': 3.0, 'Pd': 2.0}",GGA,mp-4561,"['mp-4561', 'mp-991619', 'mp-993538', 'mp-1251974', 'mp-1441898', 'mp-1700804', 'mp-1933710', 'mp-994863', 'mp-1593816']",2.2050571,"{'U': 1.0, 'Al': 3.0, 'Pd': 2.0}",106.4408038742404,[],FM,True,191,1,"[2.2, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0207162762750765,2.2050571,1,2.2050571,MP,data/source/MP/cleaned/cifs/MP-mp-4561.cif,True,,data/final/MP/graphs/Al2.85Ga0.15Pd2U1-MP-mp-4561-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ge1.78La1,3,0.052757793764988,2.0,False,Ge3.56La2,Ge4La2,1.57,Other,True,Ge64.029La35.971,Ge-La,2,Supercon,Ge1.78La1,MP-mp-19761,La2Ge4,Ge-La,Ge66.667La33.333,I 41/a m d,tetragonal,4.320984000934922,4.320984000934921,8.41484573,data/final/MP/cifs/Ge1.78La1-MP-mp-19761-synth_doped.cif,data/source/MP/raw/cifs/mp-19761.cif,mp-19761,0.0,,2014-02-21 13:34:05,6.447172399329149,10.17188/1194966,"@misc{osti_1194966,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaGe2 (SG:141) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1194966"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703381'}},0.0059020154166642,6.2456377,520.0,-32.49839164,-5.416398606666667,"{'tags': ['Lanthanum germanide (1/2)', 'Germanium lanthanum (2/1)']}",-32.49839164,-5.416398606666667,-0.6890443350000002,"['xas', 'elasticity', 'bandstructure']",True,"[636796, 636784, 57072]",True,2021-05-12 10:56:14.760000,NM,6,6,mp-19761,,LaGe2,"{'functional': 'PBE', 'labels': ['La', 'Ge_d'], 'pot_type': 'paw'}","{'La': 1.0, 'Ge': 2.0}",GGA,mp-19761,"['mp-19761', 'mp-20013', 'mp-1438339', 'mp-1703381', 'mp-1780058', 'mp-1596448']",0.0002277,"{'La': 2.0, 'Ge': 4.0}",146.3900903733194,[],NM,False,141,0,"[0, 0, 0, 0, 0, 0]",3.110866308222457e-06,0.0002277,0,0.0004554,MP,data/source/MP/cleaned/cifs/MP-mp-19761.cif,True,,data/final/MP/graphs/Ge1.78La1-MP-mp-19761-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Nb0.79Si0.21,3,0.08,8.0,False,Nb6.32Si1.68,Nb6Si2,9.3,Other,True,Nb79Si21,Nb-Si,2,Supercon,Nb0.79Si0.21,MP-mp-10229,Nb6Si2,Nb-Si,Nb75Si25,P m -3 n,cubic,5.127935,5.127935,5.127935,data/final/MP/cifs/Nb0.79Si0.21-MP-mp-10229-synth_doped.cif,data/source/MP/raw/cifs/mp-10229.cif,mp-10229,0.0,,2011-05-29 04:32:27,7.556374640553462,10.17188/1186835,"@misc{osti_1186835,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Nb3Si (SG:223) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1186835"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1702931'}},0.1118047254166683,6.11005506,520.0,-74.18652666,-9.2733158325,"{'tags': ['Niobium silicide (3/1)', 'Niobium silicide (3/1) - HP']}",-74.18652666,-9.2733158325,-0.3232585475,"['xas', 'bandstructure']",True,"[76584, 645413, 645449]",True,2021-05-12 10:56:51.169000,NM,8,11,mp-10229,,Nb3Si,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Si'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Si': 1.0}",GGA,mp-10229,"['mp-926765', 'mp-910447', 'mp-926250', 'mp-10229', 'mp-1079884', 'mp-1084786', 'mp-1143020', 'mp-1437347', 'mp-1702931', 'mp-1938569', 'mp-1589094']",0.07916765,"{'Nb': 6.0, 'Si': 2.0}",134.84272942211712,[],NM,False,223,0,"[0, 0, 0, 0, 0, 0, 0, 0]",0.0011742220042457,0.07916765,0,0.1583353,MP,data/source/MP/cleaned/cifs/MP-mp-10229.cif,True,,data/final/MP/graphs/Nb0.79Si0.21-MP-mp-10229-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Ba2Cd0.1Cu3Y0.9O7,2,0.0153846153846153,1.0,True,Ba2Cd0.1Cu3Y0.9O7,Ba2Cu3Y1O7,89.9,Cuprate,True,Ba15.385Cd0.769Cu23.077Y6.923O53.84615384615385,Ba-Cd-Cu-Y-O,5,Supercon,Y0.9Cd0.1Ba2Cu3O7,MP-mp-20674,Ba2Y1Cu3O7,Ba-Cu-Y-O,Ba15.385Cu23.077Y7.692O53.84615384615385,P m m m,orthorhombic,3.844668,3.926152,11.823664,data/final/MP/cifs/Ba2Cd0.1Cu3Y0.9O7-MP-mp-20674-synth_doped.cif,data/source/MP/raw/cifs/mp-20674.cif,mp-20674,0.0,,2014-02-22 18:23:22,6.198285186087997,10.17188/1195834,"@misc{osti_1195834,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2YCu3O7 (SG:47) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195834"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686609'}},0.0313759126602519,3.28295453,520.0,-80.7708035,-6.213138730769231,"{'tags': ['Yttrium barium copper oxide (1/2/3/7)', 'Dibarium yttrium dicopper copper(III) oxide', 'Yttrium barium copper oxide (1/2/3/6.93)', 'Dibarium yttrium copper(III) dicopper oxide', 'High pressure experimental phase', 'Yttrium dibarium dicopper copper(III) oxide']}",-80.7708035,-6.213138730769231,-2.180157206282052,"['xas', 'elasticity', 'bandstructure']",True,"[196266, 196264, 196265, 71423, 66620, 63483, 66621, 164530, 56507, 63487, 66602, 66601, 68394, 63486, 63485, 202774, 62466, 62465, 41646, 65224, 202773, 66600, 63335, 66611, 78598, 66617, 81175, 66610, 66619, 66615, 63484, 86958, 262809, 66609, 184677, 202775, 66616, 63488, 66618, 66623, 202771, 66622, 202772, 77737, 202770, 62928, 77745]",True,2021-05-12 10:56:14.760000,NM,13,14,mp-20674,oxide,Ba2YCu3O7,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Y_sv', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Y': 1.0, 'Cu': 3.0, 'O': 7.0}",GGA,mp-20674,"['mp-923155', 'mp-917354', 'mp-922372', 'mp-20674', 'mp-1103385', 'mp-1103741', 'mp-1103748', 'mp-1104329', 'mp-1104589', 'mp-1440689', 'mp-1686609', 'mp-1832558', 'mp-1596594', 'mp-1592890']",0.0001806,"{'Ba': 2.0, 'Y': 1.0, 'Cu': 3.0, 'O': 7.0}",178.47526348558395,[],NM,False,47,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.0119049355799813e-06,0.0001806,0,0.0001806,MP,data/source/MP/cleaned/cifs/MP-mp-20674.cif,True,,data/final/MP/graphs/Ba2Cd0.1Cu3Y0.9O7-MP-mp-20674-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Mo6Pb0.2Se8Yb0.8,3,0.0266666666666666,1.0,True,Mo6Pb0.2Se8Yb0.8,Mo6Se8Yb1,6.7,Heavy_fermionChevrel,False,Mo40Pb1.333Se53.333Yb5.333,Mo-Pb-Se-Yb,4,Supercon,Pb0.2Yb0.8Mo6Se8,MP-mp-1103921,Yb1Mo6Se8,Mo-Se-Yb,Mo40Se53.333Yb6.667,R -3,trigonal,6.82637283,6.82637283,6.82637258,data/final/MP/cifs/Mo6Pb0.2Se8Yb0.8-MP-mp-1103921-synth_doped.cif,data/source/MP/raw/cifs/mp-1103921.cif,mp-1103921,0.0,,2018-07-18 20:18:04,7.207876122112935,,,{'GGA': {'task_id': 'mp-1673657'}},0.0413582060000008,4.81150279,520.0,-105.19901031,-7.013267354000001,"{'tags': ['Ytterbium molybdenum(II/III) selenide  (1/6/8)', 'Ytterbium molybdenum selenide (1/6/8)']}",-105.19901031,-7.013267354000001,-0.9596168019166668,['bandstructure'],True,"[644390, 600676]",True,2021-05-12 10:58:20.361000,NM,15,6,mp-1103921,,Yb(Mo3Se4)2,"{'functional': 'PBE', 'labels': ['Yb_2', 'Mo_pv', 'Se'], 'pot_type': 'paw'}","{'Yb': 1.0, 'Mo': 6.0, 'Se': 8.0}",GGA,mp-1103921,"['mp-1103921', 'mp-1104021', 'mp-1430393', 'mp-1673657', 'mp-1806630', 'mp-1603284']",0.0008047,"{'Yb': 1.0, 'Mo': 6.0, 'Se': 8.0}",318.005147027978,[],NM,False,148,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",2.530462187548188e-06,0.0008047,0,0.0008047,MP,data/source/MP/cleaned/cifs/MP-mp-1103921.cif,True,,data/final/MP/graphs/Mo6Pb0.2Se8Yb0.8-MP-mp-1103921-synth_doped.json,0,True,-3,0,0,0,0,0,0,2,1,0,0,0,1.0,False
Ba2Cu3Gd0.7Pr0.3O7,3,0.0461538461538461,1.0,True,Ba2Cu3Gd0.7Pr0.3O7,Ba2Cu3Gd1O7,39.6,Cuprate,True,Ba15.385Cu23.077Gd5.385Pr2.308O53.84615384615385,Ba-Cu-Gd-Pr-O,5,Supercon,Gd0.7Pr0.3Ba2Cu3O7,MP-mp-19813,Ba2Gd1Cu3O7,Ba-Cu-Gd-O,Ba15.385Cu23.077Gd7.692O53.84615384615385,P m m m,orthorhombic,3.866027,3.930015,11.83802,data/final/MP/cifs/Ba2Cu3Gd0.7Pr0.3O7-MP-mp-19813-synth_doped.cif,data/source/MP/raw/cifs/mp-19813.cif,mp-19813,0.0,,2014-02-22 19:20:06,6.781489399734723,10.17188/1195011,"@misc{osti_1195011,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2GdCu3O7 (SG:47) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195011"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1702590'}},0.0282650169230738,3.15888808,520.0,-88.25301217,-6.788693243846154,"{'tags': ['Gadolinium dibarium tricopper heptaoxide', 'Gadolinium barium copper oxide (1/2/3/7)', 'Dibarium gadolinium dicopper copper(III) oxide']}",-88.25301217,-6.788693243846154,-2.170353940384615,['bandstructure'],True,"[56514, 86959, 81172]",True,2021-05-12 10:58:49.477000,FM,13,5,mp-19813,oxide,Ba2GdCu3O7,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Gd', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Gd': 1.0, 'Cu': 3.0, 'O': 7.0}",GGA,mp-19813,"['mp-19813', 'mp-1432948', 'mp-1702590', 'mp-1829895', 'mp-1597575']",6.9263247,"{'Ba': 2.0, 'Gd': 1.0, 'Cu': 3.0, 'O': 7.0}",179.8614789314764,[],FM,True,47,1,"[0.0, 0.0, 6.9, -0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0385092168770545,6.9263247,1,6.9263247,MP,data/source/MP/cleaned/cifs/MP-mp-19813.cif,True,,data/final/MP/graphs/Ba2Cu3Gd0.7Pr0.3O7-MP-mp-19813-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Co0.008Fe1.992K0.8Se2,3,0.0666666666666666,1.0,True,Co0.008Fe1.992K0.8Se2,Fe2K1Se2,17.0,Ferrite,True,Co0.167Fe41.5K16.667Se41.667,Co-Fe-K-Se,4,Supercon,K0.8Fe1.992Co0.008Se2,MP-mp-1070735,K1Fe2Se2,Fe-K-Se,Fe40K20Se40,I 4/m m m,tetragonal,3.783558000712664,3.783558000712664,7.91886339,data/final/MP/cifs/Co0.008Fe1.992K0.8Se2-MP-mp-1070735-synth_doped.cif,data/source/MP/raw/cifs/mp-1070735.cif,mp-1070735,0.0,,2018-03-22 03:52:22,4.804538531009527,,,{'GGA': {'task_id': 'mp-1761650'}},0.0327827750000011,3.42423866,520.0,-27.50456218,-5.500912436,{'tags': ['Potassium iron selenide (1/2/2)']},-27.50456218,-5.500912436,-0.6812646755374999,['bandstructure'],True,[186573],True,2021-05-12 10:58:14.654000,FM,5,8,mp-1070735,,K(FeSe)2,"{'functional': 'PBE', 'labels': ['K_sv', 'Fe_pv', 'Se'], 'pot_type': 'paw'}","{'K': 1.0, 'Fe': 2.0, 'Se': 2.0}",GGA,mp-1070735,"['mp-1070735', 'mp-1070765', 'mp-1070841', 'mp-1416829', 'mp-1761650', 'mp-1797161', 'mp-1585994', 'mp-1070830']",6.0503851,"{'K': 1.0, 'Fe': 2.0, 'Se': 2.0}",106.69540665041993,[],FM,True,139,1,"[0.0, 2.8, 2.8, 0.0, 0.0]",0.0567070813069176,6.0503851,2,6.0503851,MP,data/source/MP/cleaned/cifs/MP-mp-1070735.cif,True,,data/final/MP/graphs/Co0.008Fe1.992K0.8Se2-MP-mp-1070735-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Gd0.02La0.98Ru2,2,0.0133333333333333,2.0,False,Gd0.04La1.96Ru4,La2Ru4,3.23,Other,True,Gd0.667La32.667Ru66.667,Gd-La-Ru,3,Supercon,La0.98Gd0.02Ru2,MP-mp-2019,La2Ru4,La-Ru,La33.333Ru66.667,F d -3 m,cubic,5.46409128,5.464091279999999,5.464091279999999,data/final/MP/cifs/Gd0.02La0.98Ru2-MP-mp-2019-synth_doped.cif,data/source/MP/raw/cifs/mp-2019.cif,mp-2019,0.0,,2011-05-13 21:42:56,9.818667150990734,10.17188/1195329,"@misc{osti_1195329,
    author = ""Persson, Kristin"",
    title = ""Materials Data on LaRu2 (SG:227) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195329"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686817'}},0.0017745359523804,8.6251779,520.0,-47.76122776,-7.960204626666666,"{'tags': ['Lanthanum ruthenium hydride (1/2/4)', 'Lanthanum ruthenium (1/2)']}",-47.76122776,-7.960204626666666,-0.1319424883333321,"['xas', 'elasticity', 'bandstructure']",True,"[104712, 641760, 641778, 638256, 641771, 641766, 641774, 638255, 641762, 104713, 641761, 641775, 641777]",True,2021-05-12 10:56:14.760000,NM,6,14,mp-2019,,LaRu2,"{'functional': 'PBE', 'labels': ['La', 'Ru_pv'], 'pot_type': 'paw'}","{'La': 1.0, 'Ru': 2.0}",GGA,mp-2019,"['mp-935098', 'mp-941760', 'mp-941909', 'mp-2019', 'mp-1072861', 'mp-1072969', 'mp-1072939', 'mp-1077306', 'mp-1442150', 'mp-1686817', 'mp-1803378', 'mp-1590466', 'mp-1596026', 'mp-1072974']",0.000191,"{'La': 2.0, 'Ru': 4.0}",115.35564200581236,[],NM,False,227,0,"[0, 0, 0, 0, 0, 0]",3.311498192526659e-06,0.000191,0,0.000382,MP,data/source/MP/cleaned/cifs/MP-mp-2019.cif,True,,data/final/MP/graphs/Gd0.02La0.98Ru2-MP-mp-2019-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Fe1P1Pr1O1,1,0.0,2.0,False,Fe2P2Pr2O2,Fe2P2Pr2O2,3.586666667,Ferrite,True,Fe25P25Pr25O25,Fe-P-Pr-O,4,Supercon,Pr1Fe1P1O1,MP-mp-22034,Pr2Fe2P2O2,Fe-P-Pr-O,Fe25P25Pr25O25,P 4/n m m,tetragonal,3.949546,3.949546,8.854318,data/final/MP/cifs/Fe1P1Pr1O1-MP-mp-22034.cif,data/source/MP/raw/cifs/mp-22034.cif,mp-22034,0.0,,2014-02-25 19:34:00,5.86045250815492,,,{'GGA+U': {'task_id': 'mp-1703221'}},0.4259771555902789,4.97387824,520.0,-54.1091137,-6.7636392125,{'tags': []},-54.1091137,-6.7636392125,-1.5963464358333337,"['xas', 'elasticity', 'bandstructure']",True,[80200],True,2021-05-12 10:56:20.740000,FM,8,7,mp-22034,oxide,PrFePO,"{'functional': 'PBE', 'labels': ['Pr_3', 'Fe_pv', 'P', 'O'], 'pot_type': 'paw'}","{'Pr': 1.0, 'Fe': 1.0, 'P': 1.0, 'O': 1.0}",GGA+U,mp-22034,"['mp-505258', 'mp-22034', 'mp-1415737', 'mp-1703221', 'mp-1768970', 'mp-1925079', 'mp-1594411']",3.75014405,"{'Pr': 2.0, 'Fe': 2.0, 'P': 2.0, 'O': 2.0}",138.11774152307777,[],FM,True,129,1,"[0.0, 0.0, 3.5, 3.5, 0.0, 0.0, 0.0, 0.0]",0.0543035819822379,3.75014405,2,7.5002881,MP,data/source/MP/cleaned/cifs/MP-mp-22034.cif,False,,data/final/MP/graphs/Fe1P1Pr1O1-MP-mp-22034.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
C3Ce0.2Th1.8,3,0.0799999999999999,4.0,False,C12Ce0.8Th7.2,C12Th8,0.0,Other,True,C60Ce4Th36,C-Ce-Th,3,Supercon,C3Ce0.2Th1.8,MP-mp-1188514,Th8C12,C-Th,C60Th40,I -4 3 d,cubic,7.414620251643706,7.41462025,7.41462025,data/final/MP/cifs/C3Ce0.2Th1.8-MP-mp-1188514-synth_doped.cif,data/source/MP/raw/cifs/mp-1188514.cif,mp-1188514,0.0,,2019-01-11 19:30:01.530000,10.585910862659652,,,{'GGA': {'task_id': 'mp-1669546'}},0.0,8.12401413,520.0,-175.32363419,-8.7661817095,"{'tags': ['Pu2C3', 'Th2C3 hp', 'Thorium carbide (2/3)']}",-175.32363419,-8.7661817095,-0.2645699894999992,['bandstructure'],True,[618903],True,2021-05-12 10:58:33.577000,NM,20,5,mp-1188514,,Th2C3,"{'functional': 'PBE', 'labels': ['Th', 'C'], 'pot_type': 'paw'}","{'Th': 2.0, 'C': 3.0}",GGA,mp-1188514,"['mp-1188514', 'mp-1415692', 'mp-1669546', 'mp-1811506', 'mp-1605961']",0.000101475,"{'Th': 8.0, 'C': 12.0}",313.7941543668512,[],NM,False,220,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.2935231404134748e-06,0.000101475,0,0.0004059,MP,data/source/MP/cleaned/cifs/MP-mp-1188514.cif,True,,data/final/MP/graphs/C3Ce0.2Th1.8-MP-mp-1188514-synth_doped.json,0,True,-43m,5,0,0,0,0,0,0,0,0,1,0,1.0,False
Sn0.99Te1,2,0.0050251256281407,1.0,True,Sn0.99Te1,Sn1Te1,0.02625,Other,True,Sn49.749Te50.251,Sn-Te,2,Supercon,Sn0.99Te1,MP-mp-1883,Sn1Te1,Sn-Te,Sn50Te50,F m -3 m,cubic,4.53766968,4.53766968,4.53766968,data/final/MP/cifs/Sn0.99Te1-MP-mp-1883-synth_doped.cif,data/source/MP/raw/cifs/mp-1883.cif,mp-1883,0.6623999999999999,,2011-05-12 18:43:07,6.19081042904143,10.17188/1193534,"@misc{osti_1193534,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SnTe (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1193534"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686906'}},0.0,6.06645058,520.0,-7.72519638,-3.86259819,"{'tags': ['Tin telluride (1/1)', 'Tin telluride']}",-7.72519638,-3.86259819,-0.4971617975000004,"['eos', 'elasticity', 'bandstructure', 'xas']",True,"[52489, 652760, 652744, 652756, 652761, 600865, 652763, 652745, 652742, 604177, 600813, 652741, 601065, 652750, 652755, 652753, 652751, 652749, 652752, 600136, 652754, 652746, 652759]",True,2021-05-12 10:56:14.760000,NM,2,9,mp-1883,,SnTe,"{'functional': 'PBE', 'labels': ['Sn_d', 'Te'], 'pot_type': 'paw'}","{'Sn': 1.0, 'Te': 1.0}",GGA,mp-1883,"['mp-663289', 'mp-655511', 'mp-657302', 'mp-1883', 'mp-1440781', 'mp-1686906', 'mp-1784332', 'mp-1596407', 'mp-1596974']",0.0,"{'Sn': 1.0, 'Te': 1.0}",66.06685541129963,[],NM,False,225,0,"[0, 0]",0.0,0.0,0,0.0,MP,data/source/MP/cleaned/cifs/MP-mp-1883.cif,True,,data/final/MP/graphs/Sn0.99Te1-MP-mp-1883-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
Ce1Cu2Ge0.02Si1.98,2,0.008,1.0,True,Ce1Cu2Ge0.02Si1.98,Ce1Cu2Si2,0.52,Heavy_fermion,True,Ce20Cu40Ge0.4Si39.6,Ce-Cu-Ge-Si,4,Supercon,Ce1Cu2Si1.98Ge0.02,MP-mp-5452,Ce1Cu2Si2,Ce-Cu-Si,Ce20Cu40Si40,I 4/m m m,tetragonal,4.075731996715381,4.075731996715381,5.70132195,data/final/MP/cifs/Ce1Cu2Ge0.02Si1.98-MP-mp-5452-synth_doped.cif,data/source/MP/raw/cifs/mp-5452.cif,mp-5452,0.0,,2011-05-13 06:29:11,6.571257460055593,10.17188/1266988,"@misc{osti_1266988,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ce(SiCu)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1266988"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1668622'}},0.0,8.51519913,520.0,-27.86039596,-5.572079192,"{'tags': ['Cerium copper silicon (1/2/2)', 'Cerium copper silicide (1/2/2)']}",-27.86039596,-5.572079192,-0.5472530850000006,"['xas', 'elasticity', 'bandstructure']",True,"[620924, 620948, 102140, 620940, 620921, 620914, 164068, 620946, 620920, 620949, 102141, 620930, 620939, 620931, 620951, 620944, 657643, 657672, 620943, 55797, 52851]",True,2021-05-12 10:56:22.739000,NM,5,9,mp-5452,,Ce(CuSi)2,"{'functional': 'PBE', 'labels': ['Ce', 'Cu_pv', 'Si'], 'pot_type': 'paw'}","{'Ce': 1.0, 'Cu': 2.0, 'Si': 2.0}",GGA,mp-5452,"['mp-5452', 'mp-1097881', 'mp-1156698', 'mp-1248439', 'mp-1440927', 'mp-1668622', 'mp-1798875', 'mp-1594230', 'mp-1595235']",0.01041,"{'Ce': 1.0, 'Cu': 2.0, 'Si': 2.0}",81.71700258012696,[],NM,False,139,0,"[-0.0, 0.0, 0.0, 0.0, 0.0]",0.0001273908693578,0.01041,0,0.01041,MP,data/source/MP/cleaned/cifs/MP-mp-5452.cif,True,,data/final/MP/graphs/Ce1Cu2Ge0.02Si1.98-MP-mp-5452-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ti1,1,0.0,3.0,False,Ti3,Ti3,0.162,Other,True,Ti100,Ti,1,Supercon,Ti1,MP-mp-72,Ti3,Ti,Ti100,P 6/m m m,hexagonal,2.828683,4.576853999984531,4.57685501,data/final/MP/cifs/Ti1-MP-mp-72.cif,data/source/MP/raw/cifs/mp-72.cif,mp-72,0.0,,2011-05-12 20:18:39,4.646836629961642,10.17188/1287108,"@misc{osti_1287108,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ti (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1287108"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-926675'}},0.0,5.921256,520.0,-23.68647605,-7.895492016666666,"{'tags': ['Titanium', 'Titanium - HP, omega', 'High pressure experimental phase']}",-23.68647605,-7.895492016666666,0.0,"['surfaces', 'eos', 'bandstructure', 'xas', 'elasticity']",True,"[653277, 52521]",True,2021-05-12 10:56:29.056000,NM,3,8,mp-72,,Ti,"{'functional': 'PBE', 'labels': ['Ti_pv'], 'pot_type': 'paw'}",{'Ti': 1.0},GGA,mp-72,"['mp-911116', 'mp-927192', 'mp-72', 'mp-926675', 'mp-1245763', 'mp-1439808', 'mp-1782078', 'mp-1588367']",0.0002913333333333,{'Ti': 3.0},51.31557003001307,[],NM,False,191,0,"[0, 0, 0]",1.7031867705821474e-05,0.0002913333333333,0,0.000874,MP,data/source/MP/cleaned/cifs/MP-mp-72.cif,False,,data/final/MP/graphs/Ti1-MP-mp-72.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
As2Pd2Sr1,1,0.0,1.0,True,As2Pd2Sr1,As2Pd2Sr1,0.92,Other,True,As40Pd40Sr20,As-Pd-Sr,3,Supercon,Sr1Pd2As2,MP-mp-4370,Sr1As2Pd2,As-Pd-Sr,As40Pd40Sr20,I 4/m m m,tetragonal,4.434323998479459,4.434323998479459,6.080033410000001,data/final/MP/cifs/As2Pd2Sr1-MP-mp-4370.cif,data/source/MP/raw/cifs/mp-4370.cif,mp-4370,0.0,,2011-05-12 23:39:17,7.300167746952969,10.17188/1208106,"@misc{osti_1208106,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Sr(AsPd)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1208106"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1705002'}},0.0,4.86904207,520.0,-25.2457712,-5.04915424,"{'tags': ['Strontium palladium arsenide (1/2/2)', 'Strontium dipalladium arsenide']}",-25.2457712,-5.04915424,-0.7756554633333337,"['xas', 'elasticity', 'bandstructure']",True,"[36374, 47170, 190704]",True,2021-05-12 10:56:20.740000,NM,5,12,mp-4370,,Sr(AsPd)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'As', 'Pd'], 'pot_type': 'paw'}","{'Sr': 1.0, 'As': 2.0, 'Pd': 2.0}",GGA,mp-4370,"['mp-921855', 'mp-907426', 'mp-920816', 'mp-4370', 'mp-1070348', 'mp-1070430', 'mp-1070384', 'mp-1441612', 'mp-1705002', 'mp-1797064', 'mp-1595788', 'mp-1070418']",6.9e-05,"{'Sr': 1.0, 'As': 2.0, 'Pd': 2.0}",102.42861278456186,[],NM,False,139,0,"[0, 0, 0, 0, 0]",6.736398953789184e-07,6.9e-05,0,6.9e-05,MP,data/source/MP/cleaned/cifs/MP-mp-4370.cif,False,,data/final/MP/graphs/As2Pd2Sr1-MP-mp-4370.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Co0.15Ni0.85Zr2,3,0.1,2.0,False,Co0.3Ni1.7Zr4,Ni2Zr4,1.4,Other,True,Co5Ni28.333Zr66.667,Co-Ni-Zr,3,Supercon,Zr2Co0.15Ni0.85,MP-mp-328,Zr4Ni2,Ni-Zr,Ni33.333Zr66.667,I 4/m c m,tetragonal,5.262569995425936,5.300086679397286,5.30008668,data/final/MP/cifs/Co0.15Ni0.85Zr2-MP-mp-328-synth_doped.cif,data/source/MP/raw/cifs/mp-328.cif,mp-328,0.0,,2011-05-13 23:00:52,7.189329355994663,10.17188/1206385,"@misc{osti_1206385,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Zr2Ni (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1206385"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1704571'}},0.0,5.05377097,520.0,-47.68946569,-7.948244281666667,{'tags': ['Nickel zirconium (1/2)']},-47.68946569,-7.948244281666667,-0.3230649683333328,"['xas', 'elasticity', 'bandstructure']",True,"[656070, 647167, 102805, 105479]",True,2021-05-12 10:56:20.740000,NM,6,11,mp-328,,Zr2Ni,"{'functional': 'PBE', 'labels': ['Zr_sv', 'Ni_pv'], 'pot_type': 'paw'}","{'Zr': 2.0, 'Ni': 1.0}",GGA,mp-328,"['mp-918996', 'mp-919988', 'mp-906163', 'mp-604722', 'mp-328', 'mp-1076983', 'mp-1205320', 'mp-1413019', 'mp-1704571', 'mp-1802467', 'mp-1592827']",0.00134705,"{'Zr': 4.0, 'Ni': 2.0}",111.39417752247834,[],NM,False,140,0,"[0, 0, 0, 0, 0, 0]",2.4185285621920005e-05,0.00134705,0,0.0026941,MP,data/source/MP/cleaned/cifs/MP-mp-328.cif,True,,data/final/MP/graphs/Co0.15Ni0.85Zr2-MP-mp-328-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Se1,1,0.0,64.0,False,Se64,Se64,5.016666667,Other,True,Se100,Se,1,Supercon,Se1,MP-mp-570481,Se64,Se,Se100,P 1 21/c 1,monoclinic,10.153863,15.309024,15.73918172,data/final/MP/cifs/Se1-MP-mp-570481.cif,data/source/MP/raw/cifs/mp-570481.cif,mp-570481,1.6545,,2013-11-22 19:55:15,3.438407241333924,10.17188/1275729,"@misc{osti_1275729,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Se (SG:14) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1275729"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-846150'}},0.0,-0.28518281,520.0,-223.73833457,-3.49591147765625,{'tags': ['Octaselenium - gamma']},-223.73833457,-3.49591147765625,0.0,"['xas', 'bandstructure', 'surfaces']",True,[36333],True,2021-05-12 10:57:24.969000,NM,64,6,mp-570481,,Se,"{'functional': 'PBE', 'labels': ['Se'], 'pot_type': 'paw'}",{'Se': 1.0},GGA,mp-570481,"['mp-717256', 'mp-570481', 'mp-693822', 'mp-846150', 'mp-1328757', 'mp-846736']",0.0029458203125,{'Se': 64.0},2440.500485179196,[],NM,False,14,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",7.725157243152805e-05,0.0029458203125,0,0.1885325,MP,data/source/MP/cleaned/cifs/MP-mp-570481.cif,False,,data/final/MP/graphs/Se1-MP-mp-570481.json,0,True,2/m,0,0,3,0,0,0,0,1,0,0,0,1.0,False
Ba2Ca0.9Cu2Tl1Y0.1O7,2,0.0153846153846153,1.0,True,Ba2Ca0.9Cu2Tl1Y0.1O7,Ba2Ca1Cu2Tl1O7,86.1,Cuprate,True,Ba15.385Ca6.923Cu15.385Tl7.692Y0.769O53.84615384615385,Ba-Ca-Cu-Tl-Y-O,6,Supercon,Tl1Ba2Ca0.9Y0.1Cu2O7,MP-mp-632802,Ba2Ca1Tl1Cu2O7,Ba-Ca-Cu-Tl-O,Ba15.385Ca7.692Cu15.385Tl7.692O53.84615384615385,P 4/m m m,tetragonal,3.840502,3.840502,13.048748,data/final/MP/cifs/Ba2Ca0.9Cu2Tl1Y0.1O7-MP-mp-632802-synth_doped.cif,data/source/MP/raw/cifs/mp-632802.cif,mp-632802,0.0,,2013-06-21 12:28:47,6.541687864051921,10.17188/1279349,"@misc{osti_1279349,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Ba2CaTlCu2O7 (SG:123) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1279349"",
    place = ""United States"",
    year = ""2014"",
    month = ""7"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1742071'}},0.0444125982158123,2.89241018,520.0,-71.95529719,-5.535022860769231,{'tags': ['Thallium(III) calcium barium copper oxide (1/1/2/2/7)']},-71.95529719,-5.535022860769231,-1.978767086794871,"['xas', 'bandstructure']",True,[67128],True,2021-05-12 10:57:30.779000,NM,13,10,mp-632802,oxide,Ba2CaTlCu2O7,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Ca_sv', 'Tl_d', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Ca': 1.0, 'Tl': 1.0, 'Cu': 2.0, 'O': 7.0}",GGA,mp-632802,"['mp-699409', 'mp-632802', 'mp-732256', 'mp-743134', 'mp-1182322', 'mp-1394572', 'mp-1742071', 'mp-1785618', 'mp-1654627', 'mp-749845']",0.0282595,"{'Ba': 2.0, 'Ca': 1.0, 'Tl': 1.0, 'Cu': 2.0, 'O': 7.0}",192.461929418226,[],NM,False,123,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",0.000146831636186,0.0282595,0,0.0282595,MP,data/source/MP/cleaned/cifs/MP-mp-632802.cif,True,,data/final/MP/graphs/Ba2Ca0.9Cu2Tl1Y0.1O7-MP-mp-632802-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Ba2Cu3Eu0.9Pr0.1O7,2,0.0153846153846153,1.0,True,Ba2Cu3Eu0.9Pr0.1O7,Ba2Cu3Eu1O7,68.3,Cuprate,True,Ba15.385Cu23.077Eu6.923Pr0.769O53.84615384615385,Ba-Cu-Eu-Pr-O,5,Supercon,Eu0.9Pr0.1Ba2Cu3O7,MP-mp-622211,Ba2Eu1Cu3O7,Ba-Cu-Eu-O,Ba15.385Cu23.077Eu7.692O53.84615384615385,P m m m,orthorhombic,3.854321,3.947999,11.78208,data/final/MP/cifs/Ba2Cu3Eu0.9Pr0.1O7-MP-mp-622211-synth_doped.cif,data/source/MP/raw/cifs/mp-622211.cif,mp-622211,0.0,,2014-02-17 13:05:51,6.754290331341112,10.17188/1278111,"@misc{osti_1278111,
    author = ""Persson, Kristin"",
    title = ""Materials Data on EuBa2Cu3O7 (SG:47) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1278111"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701920'}},0.0286564909615325,3.06088418,520.0,-82.7196169,-6.363047453846154,{'tags': ['Europium dibarium tricopper heptaoxide']},-82.7196169,-6.363047453846154,-2.0357911323076925,['bandstructure'],True,[81171],True,2021-05-12 10:58:51.532000,FM,13,5,mp-622211,oxide,Ba2EuCu3O7,"{'functional': 'PBE', 'labels': ['Ba_sv', 'Eu', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Ba': 2.0, 'Eu': 1.0, 'Cu': 3.0, 'O': 7.0}",GGA,mp-622211,"['mp-622211', 'mp-1430326', 'mp-1701920', 'mp-1786348', 'mp-1586127']",6.0235113,"{'Ba': 2.0, 'Eu': 1.0, 'Cu': 3.0, 'O': 7.0}",179.28620830368226,[],FM,True,47,1,"[0.0, 0.0, 6.4, -0.0, 0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0335971816069484,6.0235113,1,6.0235113,MP,data/source/MP/cleaned/cifs/MP-mp-622211.cif,True,,data/final/MP/graphs/Ba2Cu3Eu0.9Pr0.1O7-MP-mp-622211-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Cr0.28Ir0.72,3,0.06,4.0,False,Cr1.12Ir2.88,Cr1Ir3,0.83,Other,True,Cr28Ir72,Cr-Ir,2,Supercon,Cr0.28Ir0.72,MP-mp-12083,Cr1Ir3,Cr-Ir,Cr25Ir75,P m -3 m,cubic,3.82535,3.82535,3.82535,data/final/MP/cifs/Cr0.28Ir0.72-MP-mp-12083-synth_doped.cif,data/source/MP/raw/cifs/mp-12083.cif,mp-12083,0.0,,2011-05-27 23:15:43,18.64843893661112,10.17188/1188560,"@misc{osti_1188560,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CrIr3 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1188560"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1678458'}},0.0,9.0262631,520.0,-37.13058195,-9.2826454875,{'tags': ['Chromium iridium (1/3)']},-37.13058195,-9.2826454875,-0.2405608049999994,"['xas', 'elasticity', 'bandstructure']",True,[626213],True,2021-05-12 10:56:12.755000,FiM,4,9,mp-12083,,CrIr3,"{'functional': 'PBE', 'labels': ['Cr_pv', 'Ir'], 'pot_type': 'paw'}","{'Cr': 1.0, 'Ir': 3.0}",GGA,mp-12083,"['mp-993568', 'mp-991659', 'mp-12083', 'mp-1437759', 'mp-1660007', 'mp-1678458', 'mp-1793802', 'mp-994875', 'mp-1596282']",1.1705235,"{'Cr': 1.0, 'Ir': 3.0}",55.97750418698037,[],FiM,True,221,2,"[1.7, -0.2, -0.2, -0.2]",0.0209106053762262,1.1705235,4,1.1705235,MP,data/source/MP/cleaned/cifs/MP-mp-12083.cif,True,,data/final/MP/graphs/Cr0.28Ir0.72-MP-mp-12083-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Cu1S2,1,0.0,2.0,False,Cu2S4,Cu2S4,1.5325,Other,True,Cu33.333S66.667,Cu-S,2,Supercon,Cu1S2,MP-mp-849086,Cu2S4,Cu-S,Cu33.333S66.667,P n n m,orthorhombic,3.65029,4.722985,5.825625,data/final/MP/cifs/Cu1S2-MP-mp-849086.cif,data/source/MP/raw/cifs/mp-849086.cif,mp-849086,0.0,,2014-07-02 17:22:08,4.221841269732692,10.17188/1308143,"@misc{osti_1308143,
    author = ""Persson, Kristin"",
    title = ""Materials Data on CuS2 (SG:58) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1308143"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687981'}},0.0,5.92922274,520.0,-25.32825824,-4.221376373333333,{'tags': ['Copper sulfide (1/2)']},-25.32825824,-4.221376373333333,-0.4326742387500004,['bandstructure'],True,"[628781, 628782]",True,2021-05-12 10:59:07.834000,NM,6,9,mp-849086,,CuS2,"{'functional': 'PBE', 'labels': ['Cu_pv', 'S'], 'pot_type': 'paw'}","{'Cu': 1.0, 'S': 2.0}",GGA,mp-849086,"['mp-870725', 'mp-849086', 'mp-871043', 'mp-1077309', 'mp-1300037', 'mp-1687981', 'mp-1925171', 'mp-871218', 'mp-1589773']",1.55e-06,"{'Cu': 2.0, 'S': 4.0}",100.43531829923351,[],NM,False,58,0,"[0, 0, 0, 0, 0, 0]",3.0865636237284246e-08,1.55e-06,0,3.1e-06,MP,data/source/MP/cleaned/cifs/MP-mp-849086.cif,False,,data/final/MP/graphs/Cu1S2-MP-mp-849086.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
In2.73Sn0.27Y1,3,0.135,1.0,True,In2.73Sn0.27Y1,In3Y1,0.0,Other,True,In68.25Sn6.75Y25,In-Sn-Y,3,Supercon,Y1In2.73Sn0.27,MP-mp-20131,Y1In3,In-Y,In75Y25,P m -3 m,cubic,4.654699,4.654699,4.654699,data/final/MP/cifs/In2.73Sn0.27Y1-MP-mp-20131-synth_doped.cif,data/source/MP/raw/cifs/mp-20131.cif,mp-20131,0.0,,2014-02-21 08:36:36,7.13547621937221,10.17188/1195276,"@misc{osti_1195276,
    author = ""Persson, Kristin"",
    title = ""Materials Data on YIn3 (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1195276"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686520'}},0.0,7.12925687,520.0,-16.39544616,-4.09886154,{'tags': ['Indium yttrium (3/1)']},-16.39544616,-4.09886154,-0.4184809641666662,"['xas', 'elasticity', 'bandstructure']",True,"[640686, 640697, 603831, 59568, 640698, 59569, 640693]",True,2021-05-12 10:56:14.760000,NM,4,8,mp-20131,,YIn3,"{'functional': 'PBE', 'labels': ['Y_sv', 'In_d'], 'pot_type': 'paw'}","{'Y': 1.0, 'In': 3.0}",GGA,mp-20131,"['mp-930033', 'mp-930507', 'mp-913760', 'mp-20131', 'mp-1440372', 'mp-1686520', 'mp-1796724', 'mp-1597167']",7.7e-06,"{'Y': 1.0, 'In': 3.0}",100.84974551064067,[],NM,False,221,0,"[0, 0, 0, 0]",7.635120902895657e-08,7.7e-06,0,7.7e-06,MP,data/source/MP/cleaned/cifs/MP-mp-20131.cif,True,,data/final/MP/graphs/In2.73Sn0.27Y1-MP-mp-20131-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False
Li2Mo15Se19,1,0.0,2.0,False,Li4Mo30Se38,Li4Mo30Se38,2.6,Chevrel,True,Li5.556Mo41.667Se52.778,Li-Mo-Se,3,Supercon,Li2Mo15Se19,MP-mp-1197196,Li4Mo30Se38,Li-Mo-Se,Li5.556Mo41.667Se52.778,R -3 c,trigonal,9.727910183137071,9.727910183137071,20.35552055,data/final/MP/cifs/Li2Mo15Se19-MP-mp-1197196.cif,data/source/MP/raw/cifs/mp-1197196.cif,mp-1197196,0.0,,2019-01-12 02:13:11.531000,6.116707578925539,,,,0.0707677748214248,4.10698651,520.0,-504.70399635,-7.009777727083334,{'tags': ['Lithium molybdenum selenide (2/15/19)']},-504.70399635,-7.009777727083334,-0.7887552476721645,[],False,[642164],True,2021-05-12 11:00:01.375000,FM,72,2,mp-1197196,,Li2Mo15Se19,"{'functional': 'PBE', 'labels': ['Li_sv', 'Mo_pv', 'Se'], 'pot_type': 'paw'}","{'Li': 2.0, 'Mo': 15.0, 'Se': 19.0}",GGA,mp-1197196,"['mp-1197196', 'mp-1326648']",0.16787485,"{'Li': 4.0, 'Mo': 30.0, 'Se': 38.0}",1603.4575595009924,[],FM,True,2,3,"[0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1, 0.0, 0.1, 0.0, 0.0, 0.0, 0.1, 0.0, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0002093910736898,0.16787485,4,0.3357497,MP,data/source/MP/cleaned/cifs/MP-mp-1197196.cif,False,,data/final/MP/graphs/Li2Mo15Se19-MP-mp-1197196.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
Ru2Sc1,1,0.0,4.0,False,Ru8Sc4,Ru8Sc4,2.09,Other,True,Ru66.667Sc33.333,Ru-Sc,2,Supercon,Ru2Sc1,MP-mp-567750,Sc4Ru8,Ru-Sc,Ru66.667Sc33.333,P 63/m m c,hexagonal,5.155999998578582,5.15600088,8.628612,data/final/MP/cifs/Ru2Sc1-MP-mp-567750.cif,data/source/MP/raw/cifs/mp-567750.cif,mp-567750,0.0,,2014-12-22 16:25:23,8.26184723594911,10.17188/1274027,"@misc{osti_1274027,
    author = ""Persson, Kristin"",
    title = ""Materials Data on ScRu2 (SG:194) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1274027"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1704461'}},0.0,6.39563897,520.0,-104.20581436,-8.683817863333333,"{'tags': ['Scandium ruthenium (1/2)', 'Ruthenium scandium (2/1)']}",-104.20581436,-8.683817863333333,-0.3900683916666665,"['bandstructure', 'elasticity']",True,"[650601, 150514]",True,2021-05-12 10:56:22.739000,NM,12,8,mp-567750,,ScRu2,"{'functional': 'PBE', 'labels': ['Sc_sv', 'Ru_pv'], 'pot_type': 'paw'}","{'Sc': 1.0, 'Ru': 2.0}",GGA,mp-567750,"['mp-914489', 'mp-977897', 'mp-567750', 'mp-1428730', 'mp-1704461', 'mp-1833812', 'mp-1005328', 'mp-1601840']",6.79e-05,"{'Sc': 4.0, 'Ru': 8.0}",198.6540798226316,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.3672007151451314e-06,6.79e-05,0,0.0002716,MP,data/source/MP/cleaned/cifs/MP-mp-567750.cif,False,,data/final/MP/graphs/Ru2Sc1-MP-mp-567750.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Al1Gd1Rh1,1,0.0,4.0,False,Al4Gd4Rh4,Al4Gd4Rh4,0.0,Other,True,Al33.333Gd33.333Rh33.333,Al-Gd-Rh,3,Supercon,Gd1Rh1Al1,MP-mp-1212705,Gd4Al4Rh4,Al-Gd-Rh,Al33.333Gd33.333Rh33.333,P n m a,orthorhombic,4.224524,6.99186,7.961242,data/final/MP/cifs/Al1Gd1Rh1-MP-mp-1212705.cif,data/source/MP/raw/cifs/mp-1212705.cif,mp-1212705,0.0,,2019-01-12 14:50:51.930000,8.110487790014016,,,{'GGA': {'task_id': 'mp-1726535'}},0.0,5.41523528,520.0,-111.47200892,-9.289334076666666,"{'tags': ['TiNiSi', 'AlB2 family', 'GdRhAl lt']}",-111.47200892,-9.289334076666666,-0.8939987633333324,[],False,[],True,2021-05-12 11:00:31.209000,FM,12,4,mp-1212705,,GdAlRh,"{'functional': 'PBE', 'labels': ['Gd', 'Al', 'Rh_pv'], 'pot_type': 'paw'}","{'Gd': 1.0, 'Al': 1.0, 'Rh': 1.0}",GGA,mp-1212705,"['mp-1212705', 'mp-1409309', 'mp-1726535', 'mp-1777045']",7.096230375,"{'Gd': 4.0, 'Al': 4.0, 'Rh': 4.0}",235.1534370843597,[],FM,True,62,1,"[7.0, 7.0, 7.0, 7.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.1207080868216997,7.096230375,4,28.3849215,MP,data/source/MP/cleaned/cifs/MP-mp-1212705.cif,False,,data/final/MP/graphs/Al1Gd1Rh1-MP-mp-1212705.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
Ba0.584Bi1K0.416O3,2,0.0330666666666666,3.0,False,Ba1.752Bi3K1.248O9,Ba2Bi3K1O9,28.8,Oxide,True,Ba11.68Bi20K8.32O60,Ba-Bi-K-O,4,Supercon,Ba0.584K0.416Bi1O3,MP-mp-1223518,K1Ba2Bi3O9,Ba-Bi-K-O,Ba13.333Bi20K6.667O60,P -3 m 1,trigonal,6.18756400330999,6.187564340000001,7.581401,data/final/MP/cifs/Ba0.584Bi1K0.416O3-MP-mp-1223518-synth_doped.cif,data/source/MP/raw/cifs/mp-1223518.cif,mp-1223518,0.0,,2019-01-12 23:54:06.965000,7.16530091201999,,,{'GGA': {'task_id': 'mp-1729135'}},0.001551682833333,3.46143017,520.0,-85.22271396,-5.681514264,{'tags': []},-85.22271396,-5.681514264,-2.0170414252000004,[],False,[],True,2021-05-12 11:00:52.054000,NM,15,4,mp-1223518,oxide,KBa2(BiO3)3,"{'functional': 'PBE', 'labels': ['K_sv', 'Ba_sv', 'Bi', 'O'], 'pot_type': 'paw'}","{'K': 1.0, 'Ba': 2.0, 'Bi': 3.0, 'O': 9.0}",GGA,mp-1223518,"['mp-1223518', 'mp-1391182', 'mp-1729135', 'mp-1775199']",4.99e-05,"{'K': 1.0, 'Ba': 2.0, 'Bi': 3.0, 'O': 9.0}",251.37352739849624,[],NM,False,164,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",1.9850936777799505e-07,4.99e-05,0,4.99e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1223518.cif,True,,data/final/MP/graphs/Ba0.584Bi1K0.416O3-MP-mp-1223518-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
As0.25Fe1La1P0.75O1,3,0.125,2.0,False,As0.5Fe2La2P1.5O2,Fe2La2P2O2,7.52,Ferrite,True,As6.25Fe25La25P18.75O25,As-Fe-La-P-O,5,Supercon,La1Fe1As0.25P0.75O1,MP-mp-510668,La2Fe2P2O2,Fe-La-P-O,Fe25La25P25O25,P 4/n m m,tetragonal,4.068879,4.068879,9.084981,data/final/MP/cifs/As0.25Fe1La1P0.75O1-MP-mp-510668-synth_doped.cif,data/source/MP/raw/cifs/mp-510668.cif,mp-510668,0.0,,2014-02-26 04:17:37,5.337337070142887,,,{'GGA+U': {'task_id': 'mp-1704083'}},0.3903949226041714,6.29241646,520.0,-55.52669053,-6.94083631625,{'tags': []},-55.52669053,-6.94083631625,-1.734766549583334,"['xas', 'bandstructure']",True,"[162724, 420381, 391428]",True,2021-05-12 10:57:15.388000,FM,8,7,mp-510668,oxide,LaFePO,"{'functional': 'PBE', 'labels': ['La', 'Fe_pv', 'P', 'O'], 'pot_type': 'paw'}","{'La': 1.0, 'Fe': 1.0, 'P': 1.0, 'O': 1.0}",GGA+U,mp-510668,"['mp-542977', 'mp-510668', 'mp-1422599', 'mp-1704083', 'mp-1768909', 'mp-1779846', 'mp-1595432']",3.95130975,"{'La': 2.0, 'Fe': 2.0, 'P': 2.0, 'O': 2.0}",150.40891327693348,[],FM,True,129,1,"[0.0, 0.0, 3.7, 3.7, 0.0, 0.0, 0.0, 0.0]",0.0525408988591631,3.95130975,2,7.9026195,MP,data/source/MP/cleaned/cifs/MP-mp-510668.cif,True,,data/final/MP/graphs/As0.25Fe1La1P0.75O1-MP-mp-510668-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Pd0.95Pt0.05Te2,2,0.0333333333333333,1.0,True,Pd0.95Pt0.05Te2,Pd1Te2,1.71,Other,True,Pd31.667Pt1.667Te66.667,Pd-Pt-Te,3,Supercon,Pd0.95Pt0.05Te2,MP-mp-782,Te2Pd1,Pd-Te,Pd33.333Te66.667,P -3 m 1,trigonal,4.116332001551086,4.11633193,5.170725,data/final/MP/cifs/Pd0.95Pt0.05Te2-MP-mp-782-synth_doped.cif,data/source/MP/raw/cifs/mp-782.cif,mp-782,0.0,,2011-05-12 19:10:21,7.914048115404642,10.17188/1307608,"@misc{osti_1307608,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Te2Pd (SG:164) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1307608"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1671974'}},0.0,6.78872762,520.0,-12.46921459,-4.156404863333333,"{'tags': ['Merenskyite', 'Palladium(IV) telluride', 'Palladium telluride (1/2) - 2H', 'Palladium telluride (1/2)']}",-12.46921459,-4.156404863333333,-0.6155769733333329,"['xas', 'elasticity', 'bandstructure']",True,"[41387, 648995, 649013, 649016, 42555, 42554, 83642]",True,2021-05-12 10:56:31.128000,NM,3,8,mp-782,,Te2Pd,"{'functional': 'PBE', 'labels': ['Te', 'Pd'], 'pot_type': 'paw'}","{'Te': 2.0, 'Pd': 1.0}",GGA,mp-782,"['mp-908021', 'mp-923293', 'mp-922494', 'mp-782', 'mp-1442195', 'mp-1671974', 'mp-1800542', 'mp-1587195']",4.83e-05,"{'Te': 2.0, 'Pd': 1.0}",75.87572485123682,[],NM,False,164,0,"[0, 0, 0]",6.365672300949712e-07,4.83e-05,0,4.83e-05,MP,data/source/MP/cleaned/cifs/MP-mp-782.cif,True,,data/final/MP/graphs/Pd0.95Pt0.05Te2-MP-mp-782-synth_doped.json,0,True,-3m,0,0,0,0,0,0,6,1,0,0,0,1.0,False
K1Nb0.36Ta0.64O3,3,0.056,2.0,False,K2Nb0.72Ta1.28O6,K2Nb1Ta1O6,0.0,Oxide,True,K20Nb7.2Ta12.8O60,K-Nb-Ta-O,4,Supercon,K1Ta0.64Nb0.36O3,MP-mp-1207114,K2Ta1Nb1O6,K-Nb-Ta-O,K20Nb10Ta10O60,F m -3 m,cubic,5.71968493,5.719684929999999,5.719684929999999,data/final/MP/cifs/K1Nb0.36Ta0.64O3-MP-mp-1207114-synth_doped.cif,data/source/MP/raw/cifs/mp-1207114.cif,mp-1207114,1.7028,,2019-01-12 10:17:19.530000,5.623045560699668,,,{'GGA': {'task_id': 'mp-1754893'}},0.0069595000000006,1.4580683,520.0,-79.34572075,-7.934572075,"{'tags': ['K2TaNbO6 hyp', 'Ba2CuScO4.5']}",-79.34572075,-7.934572075,-2.9600074156,['bandstructure'],True,[],True,2021-05-12 10:58:39.488000,NM,10,5,mp-1207114,oxide,K2TaNbO6,"{'functional': 'PBE', 'labels': ['K_sv', 'Ta_pv', 'Nb_pv', 'O'], 'pot_type': 'paw'}","{'K': 2.0, 'Ta': 1.0, 'Nb': 1.0, 'O': 6.0}",GGA,mp-1207114,"['mp-1207114', 'mp-1389444', 'mp-1754893', 'mp-1788108', 'mp-1623886']",4.1e-06,"{'K': 2.0, 'Ta': 1.0, 'Nb': 1.0, 'O': 6.0}",132.31263572058137,[],NM,False,225,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.0987214317598544e-08,4.1e-06,0,4.1e-06,MP,data/source/MP/cleaned/cifs/MP-mp-1207114.cif,True,,data/final/MP/graphs/K1Nb0.36Ta0.64O3-MP-mp-1207114-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
B2Lu1Os1,1,0.0,4.0,False,B8Lu4Os4,B8Lu4Os4,2.66,Other,True,B50Lu25Os25,B-Lu-Os,3,Supercon,Lu1Os1B2,MP-mp-1189270,Lu4B8Os4,B-Lu-Os,B50Lu25Os25,P n m a,orthorhombic,5.2628,5.819163,6.305947,data/final/MP/cifs/B2Lu1Os1-MP-mp-1189270.cif,data/source/MP/raw/cifs/mp-1189270.cif,mp-1189270,0.0,,2019-01-11 20:04:05.046000,13.304212776450148,,,{'GGA': {'task_id': 'mp-1676105'}},0.0,6.31004253,520.0,-126.64052552,-7.915032845,"{'tags': ['LuRuB2', 'Lutetium osmium boride (1/1/2)', 'LuOsB2']}",-126.64052552,-7.915032845,-0.638257765833333,['bandstructure'],True,[614695],True,2021-05-12 10:58:33.577000,NM,16,4,mp-1189270,,LuB2Os,"{'functional': 'PBE', 'labels': ['Lu_3', 'B', 'Os_pv'], 'pot_type': 'paw'}","{'Lu': 1.0, 'B': 2.0, 'Os': 1.0}",GGA,mp-1189270,"['mp-1189270', 'mp-1382659', 'mp-1676105', 'mp-1603239']",1.6025e-05,"{'Lu': 4.0, 'B': 8.0, 'Os': 4.0}",193.12020094571344,[],NM,False,62,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",3.319176330912097e-07,1.6025e-05,0,6.41e-05,MP,data/source/MP/cleaned/cifs/MP-mp-1189270.cif,False,,data/final/MP/graphs/B2Lu1Os1-MP-mp-1189270.json,0,True,mmm,0,0,0,7,0,0,0,1,0,0,0,1.0,False
B4Er0.95Gd0.05Rh4,2,0.0111111111111111,2.0,False,B8Er1.9Gd0.1Rh8,B8Er2Rh8,7.61,Other,True,B44.444Er10.556Gd0.556Rh44.444,B-Er-Gd-Rh,4,Supercon,Er0.95Gd0.05Rh4B4,MP-mp-8408,Er2B8Rh8,B-Er-Rh,B44.444Er11.111Rh44.444,P 42/n m c,tetragonal,5.336304,5.336304,7.44528,data/final/MP/cifs/B4Er0.95Gd0.05Rh4-MP-mp-8408-synth_doped.cif,data/source/MP/raw/cifs/mp-8408.cif,mp-8408,0.0,,2011-06-07 02:27:50,9.745285939793032,10.17188/1308086,"@misc{osti_1308086,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Er(BRh)4 (SG:137) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1308086"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1673724'}},0.0133402750000009,6.84272912,520.0,-131.92031901,-7.328906611666666,{'tags': ['Erbium rhodium boride (1/4/4)']},-131.92031901,-7.328906611666666,-0.5797380146296286,"['xas', 'bandstructure']",True,"[613809, 601530, 49631]",True,2021-05-12 10:57:51.871000,NM,18,8,mp-8408,,Er(BRh)4,"{'functional': 'PBE', 'labels': ['Er_3', 'B', 'Rh_pv'], 'pot_type': 'paw'}","{'Er': 1.0, 'B': 4.0, 'Rh': 4.0}",GGA,mp-8408,"['mp-932384', 'mp-931412', 'mp-8408', 'mp-915879', 'mp-1434188', 'mp-1673724', 'mp-1785064', 'mp-1597242']",7.985e-05,"{'Er': 2.0, 'B': 8.0, 'Rh': 8.0}",212.01283845150363,[],NM,False,137,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",7.532562705467018e-07,7.985e-05,0,0.0001597,MP,data/source/MP/cleaned/cifs/MP-mp-8408.cif,True,,data/final/MP/graphs/B4Er0.95Gd0.05Rh4-MP-mp-8408-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,1,0,0,0,1.0,False
Cu1Nd0.14Sr0.86O2,3,0.07,2.0,False,Cu2Nd0.28Sr1.72O4,Cu2Sr2O4,37.5,Cuprate,True,Cu25Nd3.5Sr21.5O50,Cu-Nd-Sr-O,4,Supercon,Sr0.86Nd0.14Cu1O2,MP-mp-5787,Sr2Cu2O4,Cu-Sr-O,Cu25Sr25O50,C m c m,orthorhombic,3.644437999912225,3.974263,8.32909336,data/final/MP/cifs/Cu1Nd0.14Sr0.86O2-MP-mp-5787-synth_doped.cif,data/source/MP/raw/cifs/mp-5787.cif,mp-5787,0.0,,2011-05-13 22:43:08,5.167573150857569,10.17188/1276630,"@misc{osti_1276630,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SrCuO2 (SG:63) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1276630"",
    place = ""United States"",
    year = ""2016"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1703560'}},0.0,3.45760864,520.0,-45.24374469,-5.65546808625,"{'tags': ['Strontium cuprate', 'Strontium copper oxide']}",-45.24374469,-5.65546808625,-2.0778125529166664,"['xas', 'elasticity', 'bandstructure']",True,"[77291, 93653, 202992, 16217, 83051, 77293]",True,2021-05-12 10:56:27.046000,NM,8,8,mp-5787,oxide,SrCuO2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'Sr': 1.0, 'Cu': 1.0, 'O': 2.0}",GGA,mp-5787,"['mp-924142', 'mp-909103', 'mp-5787', 'mp-924940', 'mp-1475985', 'mp-1703560', 'mp-1802910', 'mp-1593696']",4e-07,"{'Sr': 2.0, 'Cu': 2.0, 'O': 4.0}",117.71572347282628,[],NM,False,63,0,"[0, 0, 0, 0, 0, 0, 0, 0]",6.796033498317439e-09,4e-07,0,8e-07,MP,data/source/MP/cleaned/cifs/MP-mp-5787.cif,True,,data/final/MP/graphs/Cu1Nd0.14Sr0.86O2-MP-mp-5787-synth_doped.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Al2Th3,3,0.1333333333333333,1.0,True,Al2Th3,Al2Th4,2.6,Other,True,Al40Th60,Al-Th,2,Supercon,Al2Th3,MP-mp-1651,Th4Al2,Al-Th,Al33.333Th66.667,I 4/m c m,tetragonal,5.719784001260375,6.14221423085353,6.14221423,data/final/MP/cifs/Al2Th3-MP-mp-1651-synth_doped.cif,data/source/MP/raw/cifs/mp-1651.cif,mp-1651,0.0,,2011-05-13 05:38:02,9.64953989169472,10.17188/1191962,"@misc{osti_1191962,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Th2Al (SG:140) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1191962"",
    place = ""United States"",
    year = ""2015"",
    month = ""2"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1701458'}},0.0,7.13306838,520.0,-38.51891458,-6.419819096666667,"{'tags': ['Thorium aluminide (2/1)', 'Aluminium thorium (1/2)', 'Thorium aluminium hydride (2/1/2.5)', 'Aluminum thorium (1/2)']}",-38.51891458,-6.419819096666667,-0.228721653333333,"['xas', 'elasticity', 'bandstructure']",True,"[608057, 609498, 609491, 609517, 609510, 58180]",True,2021-05-12 10:56:14.760000,NM,6,14,mp-1651,,Th2Al,"{'functional': 'PBE', 'labels': ['Th', 'Al'], 'pot_type': 'paw'}","{'Th': 2.0, 'Al': 1.0}",GGA,mp-1651,"['mp-928096', 'mp-928622', 'mp-912001', 'mp-1651', 'mp-1071562', 'mp-1071579', 'mp-1071608', 'mp-1077507', 'mp-1254460', 'mp-1441255', 'mp-1701458', 'mp-1835099', 'mp-1593045', 'mp-1071607']",0.0006176,"{'Th': 4.0, 'Al': 2.0}",169.00711022714177,[],NM,False,140,0,"[0, 0, 0, 0, 0, 0]",7.308568251003872e-06,0.0006176,0,0.0012352,MP,data/source/MP/cleaned/cifs/MP-mp-1651.cif,True,,data/final/MP/graphs/Al2Th3-MP-mp-1651-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Ce0.5Cu2Ru1Sr2Y1.5O10,1,0.0,2.0,False,Ce1Cu4Ru2Sr4Y3O20,Ce1Cu4Ru2Sr4Y3O20,0.0,Cuprate,True,Ce2.941Cu11.765Ru5.882Sr11.765Y8.824O58.82352941176471,Ce-Cu-Ru-Sr-Y-O,6,Supercon,Ru1Sr2Y1.5Ce0.5Cu2O10,MP-mp-1218787,Sr4Ce1Y3Cu4Ru2O20,Ce-Cu-Ru-Sr-Y-O,Ce2.941Cu11.765Ru5.882Sr11.765Y8.824O58.82352941176471,P 4 m m,tetragonal,3.863094,3.863094,28.80337,data/final/MP/cifs/Ce0.5Cu2Ru1Sr2Y1.5O10-MP-mp-1218787.cif,data/source/MP/raw/cifs/mp-1218787.cif,mp-1218787,0.0,,2019-01-12 19:53:54.598000,5.924539203916431,,,,0.0547771291176601,4.00710289,520.0,-237.3628604,-6.9812606,{'tags': []},-237.3628604,-6.9812606,-2.5031634706372548,[],False,[],True,2021-05-12 11:00:42.526000,FM,34,3,mp-1218787,oxide,Sr4CeY3Cu4(RuO10)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ce', 'Y_sv', 'Cu_pv', 'Ru_pv', 'O'], 'pot_type': 'paw'}","{'Sr': 4.0, 'Ce': 1.0, 'Y': 3.0, 'Cu': 4.0, 'Ru': 2.0, 'O': 20.0}",GGA,mp-1218787,"['mp-1218787', 'mp-1358283', 'mp-1818229']",5.8232015,"{'Sr': 4.0, 'Ce': 1.0, 'Y': 3.0, 'Cu': 4.0, 'Ru': 2.0, 'O': 20.0}",429.8469554606788,[],FM,True,25,19,"[0.0, 0.0, 0.0, 0.0, 0.1, 0.0, 0.0, 0.0, -0.0, -0.0, -0.0, 0.2, 1.4, 1.6, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.2, 0.3, 0.0, 0.0]",0.0135471507382415,5.8232015,7,5.8232015,MP,data/source/MP/cleaned/cifs/MP-mp-1218787.cif,False,,data/final/MP/graphs/Ce0.5Cu2Ru1Sr2Y1.5O10-MP-mp-1218787.json,0,True,4mm,0,0,0,0,5,0,0,1,0,0,0,1.0,False
Bi2Ca1Cu1.98Ni0.02Sr2O8,2,0.0026666666666666,2.0,False,Bi4Ca2Cu3.96Ni0.04Sr4O16,Bi4Ca2Cu4Sr4O16,78.0,Cuprate,True,Bi13.333Ca6.667Cu13.2Ni0.133Sr13.333O53.333333333333336,Bi-Ca-Cu-Ni-Sr-O,6,Supercon,Bi2Sr2Ca1Cu1.98Ni0.02O8,MP-mp-1218930,Sr4Ca2Cu4Bi4O16,Bi-Ca-Cu-Sr-O,Bi13.333Ca6.667Cu13.333Sr13.333O53.333333333333336,C c c 2,orthorhombic,5.417115,5.472898000129128,16.11398919,data/final/MP/cifs/Bi2Ca1Cu1.98Ni0.02Sr2O8-MP-mp-1218930-synth_doped.cif,data/source/MP/raw/cifs/mp-1218930.cif,mp-1218930,0.0,,2019-01-12 20:01:06.544000,6.266668983881059,,,,0.039252223722225,4.51768334,520.0,-173.15021002,-5.771673667333333,{'tags': []},-173.15021002,-5.771673667333333,-2.074956548222222,[],False,[],True,2021-05-12 11:00:42.526000,NM,30,3,mp-1218930,oxide,Sr2CaCu2(BiO4)2,"{'functional': 'PBE', 'labels': ['Sr_sv', 'Ca_sv', 'Cu_pv', 'Bi', 'O'], 'pot_type': 'paw'}","{'Sr': 2.0, 'Ca': 1.0, 'Cu': 2.0, 'Bi': 2.0, 'O': 8.0}",GGA,mp-1218930,"['mp-1218930', 'mp-1359698', 'mp-1817714']",0.00011165,"{'Sr': 4.0, 'Ca': 2.0, 'Cu': 4.0, 'Bi': 4.0, 'O': 16.0}",470.7976286073367,[],NM,False,37,0,"[0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0]",4.743014544498498e-07,0.00011165,0,0.0002233,MP,data/source/MP/cleaned/cifs/MP-mp-1218930.cif,True,,data/final/MP/graphs/Bi2Ca1Cu1.98Ni0.02Sr2O8-MP-mp-1218930-synth_doped.json,0,True,mm2,0,0,0,6,0,0,0,0,1,0,0,1.0,False
Rb0.2W1O3,3,0.0586080586080585,3.0,False,Rb0.6W3O9,Rb1W3O9,4.126666667,Oxide,True,Rb4.762W23.81O71.42857142857143,Rb-W-O,3,Supercon,Rb0.2W1O3,MP-mp-565431,Rb1W3O9,Rb-W-O,Rb7.692W23.077O69.23076923076923,P 6/m m m,hexagonal,3.882989,7.530094003231798,7.530093400000001,data/final/MP/cifs/Rb0.2W1O3-MP-mp-565431-synth_doped.cif,data/source/MP/raw/cifs/mp-565431.cif,mp-565431,0.0,,2014-02-23 19:51:49,6.801313653620402,10.17188/1272509,"@misc{osti_1272509,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Rb(WO3)3 (SG:191) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1272509"",
    place = ""United States"",
    year = ""2016"",
    month = ""4"",
    note = ""An optional note""
}
",{'GGA+U': {'task_id': 'mp-1672885'}},0.0038003846153671,3.17423124,520.0,-93.98226341,-7.229404877692308,{'tags': ['Rubidium tungsten oxide (0.33/1/3)']},-93.98226341,-7.229404877692308,-2.2379000678846164,"['xas', 'bandstructure']",True,[96419],True,2021-05-12 10:57:23.123000,FM,13,15,mp-565431,oxide,Rb(WO3)3,"{'functional': 'PBE', 'labels': ['Rb_sv', 'W_pv', 'O'], 'pot_type': 'paw'}","{'Rb': 1.0, 'W': 3.0, 'O': 9.0}",GGA+U,mp-565431,"['mp-704837', 'mp-932684', 'mp-940813', 'mp-940952', 'mp-565431', 'mp-1179797', 'mp-1192870', 'mp-1414087', 'mp-1427299', 'mp-1672885', 'mp-1670084', 'mp-1833003', 'mp-1609186', 'mp-1605159', 'mp-1984777']",0.8587592,"{'Rb': 1.0, 'W': 3.0, 'O': 9.0}",190.6766621234564,[],FM,True,65,1,"[0.0, 0.4, 0.4, 0.3, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0045037457150575,0.8587592,3,0.8587592,MP,data/source/MP/cleaned/cifs/MP-mp-565431.cif,True,,data/final/MP/graphs/Rb0.2W1O3-MP-mp-565431-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
Ir2.76Nb1Pt0.24,3,0.12,2.0,False,Ir5.52Nb2Pt0.48,Ir6Nb2,0.0,Other,True,Ir69Nb25Pt6,Ir-Nb-Pt,3,Supercon,Nb1Ir2.76Pt0.24,MP-mp-1186231,Nb2Ir6,Ir-Nb,Ir75Nb25,P 63/m m c,hexagonal,4.491002,5.593268004712253,5.593267850000001,data/final/MP/cifs/Ir2.76Nb1Pt0.24-MP-mp-1186231-synth_doped.cif,data/source/MP/raw/cifs/mp-1186231.cif,mp-1186231,0.0,,2019-01-11 14:10:01.667000,18.275184593206426,,,{'GGA': {'task_id': 'mp-1753068'}},0.0,8.54066821,520.0,-78.13001429,-9.76625178625,{'tags': []},-78.13001429,-9.76625178625,-0.6121027112500013,['bandstructure'],True,[],True,2021-05-12 10:58:29.672000,NM,8,5,mp-1186231,,NbIr3,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Ir'], 'pot_type': 'paw'}","{'Nb': 1.0, 'Ir': 3.0}",GGA,mp-1186231,"['mp-1186231', 'mp-1323510', 'mp-1753068', 'mp-1803030', 'mp-1619413']",0.0001867,"{'Nb': 2.0, 'Ir': 6.0}",121.67605543460824,[],NM,False,194,0,"[0, 0, 0, 0, 0, 0, 0, 0]",3.068804282537533e-06,0.0001867,0,0.0003734,MP,data/source/MP/cleaned/cifs/MP-mp-1186231.cif,True,,data/final/MP/graphs/Ir2.76Nb1Pt0.24-MP-mp-1186231-synth_doped.json,0,True,6/mmm,0,7,0,0,0,0,0,1,0,0,0,1.0,False
In0.08Sn0.92Te1,3,0.0799999999999999,1.0,True,In0.08Sn0.92Te1,Sn1Te1,1.355,Other,True,In4Sn46Te50,In-Sn-Te,3,Supercon,Sn0.92In0.08Te1,MP-mp-1883,Sn1Te1,Sn-Te,Sn50Te50,F m -3 m,cubic,4.53766968,4.53766968,4.53766968,data/final/MP/cifs/In0.08Sn0.92Te1-MP-mp-1883-synth_doped.cif,data/source/MP/raw/cifs/mp-1883.cif,mp-1883,0.6623999999999999,,2011-05-12 18:43:07,6.19081042904143,10.17188/1193534,"@misc{osti_1193534,
    author = ""Persson, Kristin"",
    title = ""Materials Data on SnTe (SG:225) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1193534"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1686906'}},0.0,6.06645058,520.0,-7.72519638,-3.86259819,"{'tags': ['Tin telluride (1/1)', 'Tin telluride']}",-7.72519638,-3.86259819,-0.4971617975000004,"['eos', 'elasticity', 'bandstructure', 'xas']",True,"[52489, 652760, 652744, 652756, 652761, 600865, 652763, 652745, 652742, 604177, 600813, 652741, 601065, 652750, 652755, 652753, 652751, 652749, 652752, 600136, 652754, 652746, 652759]",True,2021-05-12 10:56:14.760000,NM,2,9,mp-1883,,SnTe,"{'functional': 'PBE', 'labels': ['Sn_d', 'Te'], 'pot_type': 'paw'}","{'Sn': 1.0, 'Te': 1.0}",GGA,mp-1883,"['mp-663289', 'mp-655511', 'mp-657302', 'mp-1883', 'mp-1440781', 'mp-1686906', 'mp-1784332', 'mp-1596407', 'mp-1596974']",0.0,"{'Sn': 1.0, 'Te': 1.0}",66.06685541129963,[],NM,False,225,0,"[0, 0]",0.0,0.0,0,0.0,MP,data/source/MP/cleaned/cifs/MP-mp-1883.cif,True,,data/final/MP/graphs/In0.08Sn0.92Te1-MP-mp-1883-synth_doped.json,0,True,m-3m,6,0,0,0,0,0,0,0,0,0,1,1.0,False
As2Ba0.805Fe2K0.195,3,0.0553333333333333,3.0,False,As6Ba2.415Fe6K0.585,As6Ba2Fe6K1,15.0,Ferrite,True,As40Ba16.1Fe40K3.9,As-Ba-Fe-K,4,Supercon,Ba0.805K0.195Fe2As2,MP-mp-1223567,K1Ba2Fe6As6,As-Ba-Fe-K,As40Ba13.333Fe40K6.667,C 1 2/m 1,monoclinic,5.48060788,7.102799640000001,8.784942288492543,data/final/MP/cifs/As2Ba0.805Fe2K0.195-MP-mp-1223567-synth_doped.cif,data/source/MP/raw/cifs/mp-1223567.cif,mp-1223567,0.0,,2019-01-12 23:56:38.667000,6.101417464045543,,,,0.0186882046666676,4.38014394,520.0,-90.51509253,-6.034339502,{'tags': []},-90.51509253,-6.034339502,-0.4527993862000007,[],False,[],True,2021-05-12 11:00:52.054000,FM,15,4,mp-1223567,,KBa2(FeAs)6,"{'functional': 'PBE', 'labels': ['K_sv', 'Ba_sv', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'K': 1.0, 'Ba': 2.0, 'Fe': 6.0, 'As': 6.0}",GGA,mp-1223567,"['mp-1223567', 'mp-1374097', 'mp-1656306', 'mp-1808539']",1.3326448,"{'K': 1.0, 'Ba': 2.0, 'Fe': 6.0, 'As': 6.0}",298.92336486922324,[],FM,True,12,2,"[0.0, 0.0, 0.0, 0.3, 0.3, 0.1, 0.3, 0.1, 0.3, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0]",0.0044581486649028,1.3326448,6,1.3326448,MP,data/source/MP/cleaned/cifs/MP-mp-1223567.cif,True,,data/final/MP/graphs/As2Ba0.805Fe2K0.195-MP-mp-1223567-synth_doped.json,0,True,2/m,0,0,3,0,0,0,0,0,1,0,0,1.0,False
Al0.71Ge0.29Nb3,3,0.105,2.0,False,Al1.42Ge0.58Nb6,Al1Ge1Nb6,20.7,Other,True,Al17.75Ge7.25Nb75,Al-Ge-Nb,3,Supercon,Nb3Al0.71Ge0.29,MP-mp-1220344,Nb6Al1Ge1,Al-Ge-Nb,Al12.5Ge12.5Nb75,P m -3,cubic,5.193789,5.193789,5.193789,data/final/MP/cifs/Al0.71Ge0.29Nb3-MP-mp-1220344-synth_doped.cif,data/source/MP/raw/cifs/mp-1220344.cif,mp-1220344,0.0,,2019-01-12 21:12:22.670000,7.787554520755366,,,{'GGA': {'task_id': 'mp-1754189'}},0.0456705447083347,5.7081774,520.0,-70.77042247,-8.84630280875,{'tags': []},-70.77042247,-8.84630280875,-0.2242485681249988,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,8,5,mp-1220344,,Nb6AlGe,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Al', 'Ge_d'], 'pot_type': 'paw'}","{'Nb': 6.0, 'Al': 1.0, 'Ge': 1.0}",GGA,mp-1220344,"['mp-1220344', 'mp-1388432', 'mp-1754189', 'mp-1925908', 'mp-1619029']",0.0004952,"{'Nb': 6.0, 'Al': 1.0, 'Ge': 1.0}",140.10476523412882,[],NM,False,200,0,"[0, 0, 0, 0, 0, 0, 0, 0]",3.534497910706122e-06,0.0004952,0,0.0004952,MP,data/source/MP/cleaned/cifs/MP-mp-1220344.cif,True,,data/final/MP/graphs/Al0.71Ge0.29Nb3-MP-mp-1220344-synth_doped.json,0,True,m-3,2,0,0,0,0,0,0,1,0,0,0,1.0,False
Cu1La2O4.052,2,0.0063203954298678,0.9870556103981571,True,Cu0.987La1.974O4,Cu1La2O4,0.0,Cuprate,True,Cu14.18La28.361O57.45887691435054,Cu-La-O,3,Supercon,La2Cu1O4.052,MP-mp-1077929,La2Cu1O4,Cu-La-O,Cu14.286La28.571O57.142857142857146,I 4/m m m,tetragonal,4.008631997283413,4.0086319972834135,6.92423226,data/final/MP/cifs/Cu1La2O4.052-MP-mp-1077929-synth_doped.cif,data/source/MP/raw/cifs/mp-1077929.cif,mp-1077929,0.0,,2018-04-10 02:46:14,6.630535012320788,,,{'GGA': {'task_id': 'mp-1699222'}},0.0,6.19298461,520.0,-52.30921997,-7.47274571,"{'tags': ['Dilanthanum tetraoxocuprate(II) - T', ""Dilanthanum copper tetraoxide - T'"", 'Dilanthanum tetraoxocuprate(II) - T phase, HT']}",-52.30921997,-7.47274571,-3.0420221528571423,['bandstructure'],True,"[180586, 261659, 261660, 421550]",True,2021-05-12 10:58:14.654000,NM,7,8,mp-1077929,oxide,La2CuO4,"{'functional': 'PBE', 'labels': ['La', 'Cu_pv', 'O'], 'pot_type': 'paw'}","{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",GGA,mp-1077929,"['mp-1077929', 'mp-1078177', 'mp-1078187', 'mp-1078189', 'mp-1442004', 'mp-1699222', 'mp-1924066', 'mp-1589927']",0.0003131,"{'La': 2.0, 'Cu': 1.0, 'O': 4.0}",101.5162499320058,[],NM,False,139,0,"[0, 0, 0, 0, 0, 0, 0]",3.084235284594438e-06,0.0003131,0,0.0003131,MP,data/source/MP/cleaned/cifs/MP-mp-1077929.cif,True,,data/final/MP/graphs/Cu1La2O4.052-MP-mp-1077929-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
As2Eu1Fe1.9Ir0.1,2,0.04,1.0,True,As2Eu1Fe1.9Ir0.1,As2Eu1Fe2,0.0,Ferrite,True,As40Eu20Fe38Ir2,As-Eu-Fe-Ir,4,Supercon,Eu1Fe1.9Ir0.1As2,MP-mp-20890,Eu1Fe2As2,As-Eu-Fe,As40Eu20Fe40,I 4/m m m,tetragonal,3.9736679999368567,3.9736679999368567,6.07120609,data/final/MP/cifs/As2Eu1Fe1.9Ir0.1-MP-mp-20890-synth_doped.cif,data/source/MP/raw/cifs/mp-20890.cif,mp-20890,0.0,,2014-02-21 09:03:25,8.079887417044961,10.17188/1196086,"@misc{osti_1196086,
    author = ""Persson, Kristin"",
    title = ""Materials Data on Eu(FeAs)2 (SG:139) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1196086"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687595'}},0.0,5.69045342,520.0,-39.43180547,-7.886361094,"{'tags': ['High pressure experimental phase', 'Europium diiron diarsenide - HP', 'Europium diiron diarsenide', 'Europium iron arsenide (1/2/2)']}",-39.43180547,-7.886361094,-0.5763016570000005,"['xas', 'bandstructure']",True,"[169689, 169687, 185355, 169691, 163211, 185356, 610431, 169690, 169688, 163210]",True,2021-05-12 10:56:57.051000,FM,5,16,mp-20890,,Eu(FeAs)2,"{'functional': 'PBE', 'labels': ['Eu', 'Fe_pv', 'As'], 'pot_type': 'paw'}","{'Eu': 1.0, 'Fe': 2.0, 'As': 2.0}",GGA,mp-20890,"['mp-991161', 'mp-993140', 'mp-20890', 'mp-1069324', 'mp-1069480', 'mp-1069596', 'mp-1069907', 'mp-1070115', 'mp-1069978', 'mp-1442076', 'mp-1687595', 'mp-1782260', 'mp-994461', 'mp-1594012', 'mp-1069557', 'mp-1070074']",6.9579645,"{'Eu': 1.0, 'Fe': 2.0, 'As': 2.0}",84.97992844321493,[],FM,True,139,1,"[6.7, -0.0, -0.0, 0.0, 0.0]",0.0818777401613068,6.9579645,1,6.9579645,MP,data/source/MP/cleaned/cifs/MP-mp-20890.cif,True,,data/final/MP/graphs/As2Eu1Fe1.9Ir0.1-MP-mp-20890-synth_doped.json,0,True,4/mmm,0,0,0,0,7,0,0,0,0,1,0,1.0,False
Au1Nb3,1,0.0,1.0,True,Au1Nb3,Au1Nb3,10.163181818,Other,True,Au25Nb75,Au-Nb,2,Supercon,Au1Nb3,MP-mp-1220645,Nb3Au1,Au-Nb,Au25Nb75,C m m m,orthorhombic,2.8256924000000003,2.8256924,9.314665,data/final/MP/cifs/Au1Nb3-MP-mp-1220645.cif,data/source/MP/raw/cifs/mp-1220645.cif,mp-1220645,0.0,,2019-01-12 21:27:35.806000,10.906576218653324,,,{'GGA': {'task_id': 'mp-1767853'}},0.0207435650000036,5.24602198,520.0,-33.86354254,-8.465885635,{'tags': []},-33.86354254,-8.465885635,-0.07143647,['bandstructure'],True,[],True,2021-05-12 10:58:43.502000,NM,4,5,mp-1220645,,Nb3Au,"{'functional': 'PBE', 'labels': ['Nb_pv', 'Au'], 'pot_type': 'paw'}","{'Nb': 3.0, 'Au': 1.0}",GGA,mp-1220645,"['mp-1220645', 'mp-1416545', 'mp-1767853', 'mp-1799245', 'mp-1612990']",0.0051374,"{'Nb': 3.0, 'Au': 1.0}",72.42370908909766,[],NM,False,65,0,"[0, 0, 0, 0]",7.093533408624279e-05,0.0051374,0,0.0051374,MP,data/source/MP/cleaned/cifs/MP-mp-1220645.cif,False,,data/final/MP/graphs/Au1Nb3-MP-mp-1220645.json,0,True,mmm,0,0,0,7,0,0,0,0,1,0,0,1.0,False
Os0.5V0.5,1,0.0,2.0,False,Os1V1,Os1V1,5.15,Other,True,Os50V50,Os-V,2,Supercon,Os0.5V0.5,MP-mp-12778,V1Os1,Os-V,Os50V50,P m -3 m,cubic,3.023683,3.023683,3.023683,data/final/MP/cifs/Os0.5V0.5-MP-mp-12778.cif,data/source/MP/raw/cifs/mp-12778.cif,mp-12778,0.0,,2011-05-27 18:31:43,14.486594620813907,10.17188/1189185,"@misc{osti_1189185,
    author = ""Persson, Kristin"",
    title = ""Materials Data on VOs (SG:221) by Materials Project"",
    abstractNote = ""Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations"",
    doi = ""10.17188/1189185"",
    place = ""United States"",
    year = ""2014"",
    month = ""11"",
    note = ""An optional note""
}
",{'GGA': {'task_id': 'mp-1687501'}},0.003738096666666,7.97879298,520.0,-20.77794633,-10.388973165,{'tags': ['Vanadium osmium (1/1)']},-20.77794633,-10.388973165,-0.2333370025000007,"['xas', 'elasticity', 'bandstructure']",True,[150935],True,2021-05-12 10:56:12.755000,FM,2,8,mp-12778,,VOs,"{'functional': 'PBE', 'labels': ['V_pv', 'Os_pv'], 'pot_type': 'paw'}","{'V': 1.0, 'Os': 1.0}",GGA,mp-12778,"['mp-991013', 'mp-993012', 'mp-12778', 'mp-1438991', 'mp-1687501', 'mp-1791455', 'mp-994350', 'mp-1592601']",0.2202574,"{'V': 1.0, 'Os': 1.0}",27.64450224382836,[],FM,True,221,1,"[0.2, -0.0]",0.0079674937916153,0.2202574,1,0.2202574,MP,data/source/MP/cleaned/cifs/MP-mp-12778.cif,False,,data/final/MP/graphs/Os0.5V0.5-MP-mp-12778.json,0,True,m-3m,6,0,0,0,0,0,0,1,0,0,0,1.0,False