Data Object

DO_206169566078725240




ColabFit ID DO_206169566078725240
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_2210198984608329462
Property Instances PI_1093919158745886399
PI_1016473789745013296
Datasets DS_632yputkfhpg_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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