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timestamp[us]
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float64
atomization_energy
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max_force_norm
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structure_hash
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cell
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positions
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pbc
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chemical_formula_hill
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chemical_formula_reduced
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chemical_formula_anonymous
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elements
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elements_ratios
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atomic_numbers
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dimension_types
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labels
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PO_4883878693895409708903836
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2025-04-16T18:06:12
DS_mr2qaiqh2sx2_0
1
VASP
DFT-PBE
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data/MD/4357/MD_1024398629573454165794357.json
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