Data Object

DO_490354088662001159




ColabFit ID DO_490354088662001159
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_685320659431929565
Property Instances PI_1288616427362710631
PI_1029253943251006358
Datasets DS_k0rexhnv58vn_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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