Data Object

DO_1743829187276253711




ColabFit ID DO_1743829187276253711
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_1953573912934214084
Property Instances PI_471157908711225832
PI_1102452569675546374
Datasets DS_632yputkfhpg_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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