Data Object

DO_790065114594193101




ColabFit ID DO_790065114594193101
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_718984676905078030
Property Instances PI_1257127907431056833
PI_1859133858024175390
Datasets DS_k0rexhnv58vn_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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