Data Object

DO_401009199918191518




ColabFit ID DO_401009199918191518
Chemical Formula Hill C12H12N2O
Property Types potential-energy
atomic-forces
Configuration CO_2246463043786113389
Property Instances PI_2132364018408038979
PI_2281687546311625351
Datasets DS_199ama4h9t7m_0
Metadata MD_1161834823859590840
Files colabfitspec.json

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