Data Object

DO_60379901900226339




ColabFit ID DO_60379901900226339
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_868798890493918794
Property Instances PI_1146724642800888071
PI_349007715480977416
Datasets DS_k0rexhnv58vn_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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