Data Object

DO_1128884460873418889




ColabFit ID DO_1128884460873418889
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_2105855354862372177
Property Instances PI_1458951462279370580
PI_1939731221774059401
Datasets DS_k0rexhnv58vn_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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