Data Object

DO_1748745549147821059




ColabFit ID DO_1748745549147821059
Chemical Formula Hill Si32
Property Types potential-energy
atomic-forces
Configuration CO_1464223752932003832
Property Instances PI_2205743343901944387
PI_257000002046969140
Datasets DS_cpgyq72fs7uk_0
Metadata MD_1064411021691516485
Files colabfitspec.json

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