LeMat-Cat-OC20 / README.md
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metadata
dataset_info:
  features:
    - name: publication
      dtype: string
    - name: equation
      dtype: string
    - name: reaction_energy
      dtype: 'null'
    - name: activation_energy
      dtype: 'null'
    - name: other_structure
      sequence: 'null'
    - name: other_structure_energy
      sequence: 'null'
    - name: reactant_slab
      list:
        - name: cartesian_site_positions
          sequence:
            sequence: float64
        - name: chemical_formula_anonymous
          dtype: string
        - name: chemical_formula_descriptive
          dtype: string
        - name: chemical_formula_reduced
          dtype: string
        - name: dimension_types
          sequence: int64
        - name: elements
          sequence: string
        - name: elements_ratios
          sequence: float64
        - name: lattice_vectors
          sequence:
            sequence: float64
        - name: nelements
          dtype: int64
        - name: nperiodic_dimensions
          dtype: int64
        - name: nsites
          dtype: int64
        - name: species
          list:
            - name: attached
              dtype: 'null'
            - name: chemical_symbols
              sequence: string
            - name: concentration
              sequence: int64
            - name: mass
              dtype: 'null'
            - name: name
              dtype: string
            - name: nattached
              dtype: 'null'
            - name: original_name
              dtype: 'null'
        - name: species_at_sites
          sequence: string
        - name: system_name
          dtype: string
    - name: reactant_slab_energy
      sequence: 'null'
    - name: product_slab
      sequence: 'null'
    - name: product_slab_energy
      sequence: 'null'
    - name: reactant_molecule
      list:
        - name: cartesian_site_positions
          sequence:
            sequence: float64
        - name: chemical_formula_anonymous
          dtype: string
        - name: chemical_formula_descriptive
          dtype: string
        - name: chemical_formula_reduced
          dtype: string
        - name: dimension_types
          sequence: int64
        - name: elements
          sequence: string
        - name: elements_ratios
          sequence: float64
        - name: lattice_vectors
          sequence:
            sequence: float64
        - name: nelements
          dtype: int64
        - name: nperiodic_dimensions
          dtype: int64
        - name: nsites
          dtype: int64
        - name: species
          list:
            - name: attached
              dtype: 'null'
            - name: chemical_symbols
              sequence: string
            - name: concentration
              sequence: int64
            - name: mass
              dtype: 'null'
            - name: name
              dtype: string
            - name: nattached
              dtype: 'null'
            - name: original_name
              dtype: 'null'
        - name: species_at_sites
          sequence: string
        - name: system_name
          dtype: string
    - name: reactant_molecule_energy
      sequence: 'null'
    - name: product_molecule
      sequence: 'null'
    - name: product_molecule_energy
      sequence: 'null'
    - name: reactant_adslab
      sequence: 'null'
    - name: reactant_adslab_energy
      sequence: 'null'
    - name: product_adslab
      list:
        - name: cartesian_site_positions
          sequence:
            sequence: float64
        - name: chemical_formula_anonymous
          dtype: string
        - name: chemical_formula_descriptive
          dtype: string
        - name: chemical_formula_reduced
          dtype: string
        - name: dimension_types
          sequence: int64
        - name: elements
          sequence: string
        - name: elements_ratios
          sequence: float64
        - name: lattice_vectors
          sequence:
            sequence: float64
        - name: nelements
          dtype: int64
        - name: nperiodic_dimensions
          dtype: int64
        - name: nsites
          dtype: int64
        - name: species
          list:
            - name: attached
              dtype: 'null'
            - name: chemical_symbols
              sequence: string
            - name: concentration
              sequence: int64
            - name: mass
              dtype: 'null'
            - name: name
              dtype: string
            - name: nattached
              dtype: 'null'
            - name: original_name
              dtype: 'null'
        - name: species_at_sites
          sequence: string
        - name: system_name
          dtype: string
    - name: product_adslab_energy
      sequence: float64
    - name: reactant_other
      sequence: 'null'
    - name: reactant_other_energy
      sequence: 'null'
    - name: product_other
      sequence: 'null'
    - name: product_other_energy
      sequence: 'null'
    - name: miller_index
      sequence: int64
    - name: sites
      struct:
        - name: shift
          dtype: float64
        - name: sites_coords
          sequence:
            sequence: float64
        - name: top
          dtype: bool
    - name: other_reactants
      sequence: 'null'
    - name: other_products
      sequence: 'null'
  splits:
    - name: train
      num_bytes: 5010411753
      num_examples: 770010
  download_size: 1975732122
  dataset_size: 5010411753
configs:
  - config_name: default
    data_files:
      - split: train
        path: data/train-*