Data Object

DO_657021117745198332




ColabFit ID DO_657021117745198332
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_1599315982683744725
Property Instances PI_913684317346274293
PI_1754545655002561135
Datasets DS_8gqwz5bw1pvq_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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