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PO_1001011872519170785341309 | 10010118725191707853413096887160427166016707293704058404966917796177701703799427430950749772842180908296913580904937948314089927153836151257616095106281277 | 2025-04-16T19:03:17 | DS_mznjdz4oqv11_0 | 1 | ORCA 4.2.1 | DFT-wB97MV | -16,785.133726 | null | null | null | null | null | null | null | null | null | null | null | CO_6310705159080482749499864 | 63107051590804827494998647428553811993019719130763035318505341108597255563587051824622425904362309571229029792918538848375912164391109308246982197816652 | 11452814063117724540866872735370068136110890780350661663968462576593173763339494740504580505271771204677493749094008936311503316266291468197647282806921386 | [
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Cite this dataset
Huddleston, K., Zubatyuk, R., Smith, J., Roitberg, A., Isayev, O., Pickering, I., Devereux, C., and Barros, K. COMP6v2-wB97MD3BJ-def2TZVPP. ColabFit, 2024. https://doi.org/10.60732/19db27ec
Cite this dataset
Huddleston, K., Zubatyuk, R., Smith, J., Roitberg, A., Isayev, O., Pickering, I., Devereux, C., and Barros, K. COMP6v2-wB97MD3BJ-def2TZVPP. ColabFit, 2024. https://doi.org/10.60732/19db27ecThis dataset has been curated and formatted for the ColabFit Exchange
This dataset is also available on the ColabFit Exchange:
https://materials.colabfit.org/id/DS_mznjdz4oqv11_0
Visit the ColabFit Exchange to search additional datasets by author, description, element content and more.
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Dataset Name
COMP6v2-wB97MD3BJ-def2TZVPP
Description
COMP6v2-wB97MD3BJ-def2TZVPP is the portion of COMP6v2 calculated at the wB97MD3BJ/def2TZVPP level of theory. COmprehensive Machine-learning Potential (COMP6) Benchmark Suite version 2.0 is an extension of the COMP6 benchmark found in the following repository: https://github.com/isayev/COMP6. COMP6v2 is a data set of density functional properties for molecules containing H, C, N, O, S, F, and Cl. It is available at the following levels of theory: wB97X/631Gd (data used to train model in the ANI-2x paper); wB97MD3BJ/def2TZVPP; wB97MV/def2TZVPP; B973c/def2mTZVP. The 6 subsets from COMP6 (ANI-MD, DrugBank, GDB07to09, GDB10to13 Tripeptides, and s66x8) are contained in each of the COMP6v2 datasets corresponding to the above levels of theory.
Dataset authors
Kate Huddleston, Roman Zubatyuk, Justin Smith, Adrian Roitberg, Olexandr Isayev, Ignacio Pickering, Christian Devereux, Kipton Barros
Publication
https://doi.org/10.1021/acs.jctc.0c00121
Original data link
https://doi.org/10.5281/zenodo.10126157
License
CC-BY-4.0
Number of unique molecular configurations
156353
Number of atoms
3787055
Elements included
C, Cl, F, H, N, O, S
Properties included
energy
Usage
ds.parquet: Aggregated dataset information.co/directory: Configuration rows each include a structure, calculated properties, and metadata.cs/directory : Configuration sets are subsets of configurations grouped by some common characteristic. Ifcs/does not exist, no configurations sets have been defined for this dataset.cs_co_map/directory : The mapping of configurations to configuration sets (if defined).
ColabFit Exchange documentation includes descriptions of content and example code for parsing parquet files:
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