Data Object

DO_2179991233244017302




ColabFit ID DO_2179991233244017302
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_221127403151801006
Property Instances PI_1746782468553121644
PI_252772321445196555
Datasets DS_k0rexhnv58vn_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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