Data Object

DO_1827296134705071618




ColabFit ID DO_1827296134705071618
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_556232462671148076
Property Instances PI_974451956705745582
PI_1816870731152201836
Datasets DS_632yputkfhpg_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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