Data Object

DO_1282968402230569157




ColabFit ID DO_1282968402230569157
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_1200049786941792989
Property Instances PI_1461969493306575339
PI_1774334953875093969
Datasets DS_632yputkfhpg_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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