Data Object

DO_1177617108317358239




ColabFit ID DO_1177617108317358239
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_1239365878773101364
Property Instances PI_2179561860459016351
PI_1261941153662183832
Datasets DS_k0rexhnv58vn_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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