Data Object

DO_949936987505238281




ColabFit ID DO_949936987505238281
Chemical Formula Hill C12H12N2O
Property Types potential-energy
atomic-forces
Configuration CO_1303461253316656913
Property Instances PI_1003849171369861782
PI_75491198540821219
Datasets DS_199ama4h9t7m_0
Metadata MD_1161834823859590840
Files colabfitspec.json

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