Data Object

DO_1761431944930435620




ColabFit ID DO_1761431944930435620
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_516874968917693845
Property Instances PI_531259058782277324
PI_1904097017601306956
Datasets DS_k0rexhnv58vn_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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