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---
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
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- name: name
dtype: string
- name: nattached
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- 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-*
---
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