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