Data Object

DO_768800106612078690




ColabFit ID DO_768800106612078690
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_575214725768060461
Property Instances PI_217360707864282260
PI_1623810389722886771
Datasets DS_k0rexhnv58vn_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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