--- 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 ---