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Upload dataset

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README.md ADDED
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+ ---
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+ dataset_info:
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+ features:
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+ - name: material_id
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+ dtype: string
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+ - name: structure
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+ dtype: string
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+ - name: space_group_number
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+ dtype: int64
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+ - name: crystal_system
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+ dtype: string
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+ - name: deprecated
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+ dtype: bool
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+ - name: uncorrected_energy_per_atom
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+ dtype: float64
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+ - name: energy_per_atom
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+ dtype: float64
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+ - name: formation_energy_per_atom
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+ dtype: float64
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+ - name: energy_above_hull
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+ dtype: float64
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+ - name: is_stable
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+ dtype: bool
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+ - name: equilibrium_reaction_energy_per_atom
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+ dtype: float64
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+ - name: band_gap
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+ dtype: float64
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+ - name: cbm
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+ dtype: float64
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+ - name: vbm
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+ dtype: float64
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+ - name: efermi
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+ dtype: float64
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+ - name: is_gap_direct
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+ dtype: bool
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+ - name: is_metal
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+ dtype: bool
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+ - name: is_magnetic
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+ dtype: bool
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+ - name: ordering
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+ dtype: string
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+ - name: total_magnetization
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+ dtype: float64
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+ - name: total_magnetization_normalized_vol
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+ dtype: float64
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+ - name: total_magnetization_normalized_formula_units
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+ dtype: float64
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+ - name: num_magnetic_sites
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+ dtype: int64
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+ - name: num_unique_magnetic_sites
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+ dtype: int64
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+ - name: possible_species
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+ list: string
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+ - name: theoretical
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+ dtype: bool
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+ - name: e_total
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+ dtype: float64
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+ - name: e_ionic
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+ dtype: float64
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+ - name: e_electronic
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+ dtype: float64
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+ - name: n
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+ dtype: float64
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+ - name: universal_anisotropy
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+ dtype: float64
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+ - name: homogeneous_poisson
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+ dtype: float64
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+ - name: e_ij_max
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+ dtype: float64
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+ - name: xas_is_available
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+ dtype: bool
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+ - name: bandstructure_is_available
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+ dtype: bool
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+ - name: dos_is_available
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+ dtype: bool
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+ - name: decomposes_to_is_available
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+ dtype: bool
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+ - name: types_of_magnetic_species_is_available
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+ dtype: bool
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+ splits:
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+ - name: train
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+ num_bytes: 2056705078
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+ num_examples: 210579
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+ download_size: 508995259
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+ dataset_size: 2056705078
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+ configs:
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+ - config_name: default
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+ data_files:
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+ - split: train
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+ path: data/train-*
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+ ---
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