Data Object

DO_243227234849182134




ColabFit ID DO_243227234849182134
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_1434299643922043455
Property Instances PI_776816769930518604
PI_417599638381982461
Datasets DS_632yputkfhpg_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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