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metadata
dataset_info:
  features:
    - name: publication
      dtype: string
    - name: equation
      dtype: string
    - name: reaction_energy
      dtype: float64
    - name: miller_index
      list: float64
    - name: sites
      dtype: string
    - name: other_structure
      list: 'null'
    - name: other_structure_energy
      list: float64
    - name: reactant_slab
      list:
        - name: cartesian_site_positions
          list:
            list: float64
        - name: chemical_formula_anonymous
          dtype: string
        - name: chemical_formula_descriptive
          dtype: string
        - name: chemical_formula_reduced
          dtype: string
        - name: dimension_types
          list: int64
        - name: elements
          list: string
        - name: elements_ratios
          list: float64
        - name: immutable_id
          dtype: string
        - name: lattice_vectors
          list:
            list: float64
        - name: nelements
          dtype: int64
        - name: nperiodic_dimensions
          dtype: int64
        - name: nsites
          dtype: int64
        - name: species
          list:
            - name: attached
              dtype: 'null'
            - name: chemical_symbols
              list: string
            - name: concentration
              list: int64
            - name: mass
              dtype: 'null'
            - name: name
              dtype: string
            - name: nattached
              dtype: 'null'
            - name: original_name
              dtype: 'null'
        - name: species_at_sites
          list: string
        - name: system_name
          dtype: string
    - name: reactant_slab_energy
      list: float64
    - name: product_slab
      list: 'null'
    - name: product_slab_energy
      list: 'null'
    - name: reactant_molecule
      list:
        - name: cartesian_site_positions
          list:
            list: float64
        - name: chemical_formula_anonymous
          dtype: string
        - name: chemical_formula_descriptive
          dtype: string
        - name: chemical_formula_reduced
          dtype: string
        - name: dimension_types
          list: int64
        - name: elements
          list: string
        - name: elements_ratios
          list: float64
        - name: immutable_id
          dtype: string
        - name: lattice_vectors
          list:
            list: float64
        - name: nelements
          dtype: int64
        - name: nperiodic_dimensions
          dtype: int64
        - name: nsites
          dtype: int64
        - name: species
          list:
            - name: attached
              dtype: 'null'
            - name: chemical_symbols
              list: string
            - name: concentration
              list: int64
            - name: mass
              dtype: 'null'
            - name: name
              dtype: string
            - name: nattached
              dtype: 'null'
            - name: original_name
              dtype: 'null'
        - name: species_at_sites
          list: string
        - name: system_name
          dtype: string
    - name: reactant_molecule_energy
      list: float64
    - name: product_molecule
      list: 'null'
    - name: product_molecule_energy
      list: 'null'
    - name: reactant_adslab
      list: 'null'
    - name: reactant_adslab_energy
      list: 'null'
    - name: product_adslab
      list:
        - name: cartesian_site_positions
          list:
            list: float64
        - name: chemical_formula_anonymous
          dtype: string
        - name: chemical_formula_descriptive
          dtype: string
        - name: chemical_formula_reduced
          dtype: string
        - name: dimension_types
          list: int64
        - name: elements
          list: string
        - name: elements_ratios
          list: float64
        - name: immutable_id
          dtype: string
        - name: lattice_vectors
          list:
            list: float64
        - name: nelements
          dtype: int64
        - name: nperiodic_dimensions
          dtype: int64
        - name: nsites
          dtype: int64
        - name: species
          list:
            - name: attached
              dtype: 'null'
            - name: chemical_symbols
              list: string
            - name: concentration
              list: int64
            - name: mass
              dtype: 'null'
            - name: name
              dtype: string
            - name: nattached
              dtype: 'null'
            - name: original_name
              dtype: 'null'
        - name: species_at_sites
          list: string
        - name: system_name
          dtype: string
    - name: product_adslab_energy
      list: float64
    - name: reactant_other
      list: 'null'
    - name: reactant_other_energy
      list: 'null'
    - name: product_other
      list: 'null'
    - name: product_other_energy
      list: 'null'
    - name: __index_level_0__
      dtype: int64
    - name: processed_reaction_energy
      dtype: float64
    - name: processed_reactant_slab_energy
      dtype: float64
    - name: processed_reactant_molecule_energy
      dtype: float64
    - name: processed_product_adslab_energy
      dtype: float64
    - name: adslab_tags
      list: int64
  splits:
    - name: train
      num_bytes: 59405475
      num_examples: 8413
  download_size: 29139285
  dataset_size: 59405475
configs:
  - config_name: default
    data_files:
      - split: train
        path: data/train-*