Data Object

DO_681611191346660638




ColabFit ID DO_681611191346660638
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_1745379283947928209
Property Instances PI_1234174327594404859
PI_2067771046432431478
Datasets DS_k0rexhnv58vn_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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