Data Object

DO_2161972997851517108




ColabFit ID DO_2161972997851517108
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_61246946768719402
Property Instances PI_1180018610433260169
PI_617040904617404837
Datasets DS_632yputkfhpg_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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