metadata
license: mit
configs:
- config_name: default
data_files:
- split: 1.0.0
path: data/1.0.0-*
- split: 1.0.1
path: data/1.0.1-*
dataset_info:
features:
- name: model_id
dtype: string
- name: name
dtype: string
- name: is_open_source
dtype: bool
- name: is_reasoning
dtype: bool
- name: overall_score
dtype: float64
- name: afm-image
dtype: float64
- name: chem-lab-basic
dtype: float64
- name: chem-lab-comparison
dtype: float64
- name: chem-lab-equipments
dtype: float64
- name: chirality
dtype: float64
- name: cif-atomic-species
dtype: float64
- name: cif-crystal-system
dtype: float64
- name: cif-density
dtype: float64
- name: cif-symmetry
dtype: float64
- name: cif-volume
dtype: float64
- name: electronic-structure
dtype: float64
- name: handdrawn-molecules
dtype: float64
- name: isomers
dtype: float64
- name: mof-adsorption-strength-comparison
dtype: float64
- name: mof-adsorption-strength-order
dtype: float64
- name: mof-capacity-comparison
dtype: float64
- name: mof-capacity-order
dtype: float64
- name: mof-capacity-value
dtype: float64
- name: mof-henry-constant-comparison
dtype: float64
- name: mof-henry-constant-order
dtype: float64
- name: mof-working-capacity-comparison
dtype: float64
- name: mof-working-capacity-order
dtype: float64
- name: mof-working-capacity-value
dtype: float64
- name: org-schema-wo-smiles
dtype: float64
- name: org-schema
dtype: float64
- name: organic-molecules
dtype: float64
- name: spectral-analysis
dtype: float64
- name: tables-qa
dtype: float64
- name: us-patent-figures
dtype: float64
- name: us-patent-plots
dtype: float64
- name: xrd-pattern-matching
dtype: float64
- name: xrd-pattern-shape
dtype: float64
- name: xrd-peak-position
dtype: float64
- name: xrd-relative-intensity
dtype: float64
splits:
- name: 1.0.0
num_bytes: 1296
num_examples: 4
- name: 1.0.1
num_bytes: 1957
num_examples: 6
download_size: 46758
dataset_size: 3253