Data Object

DO_1042285135921253251




ColabFit ID DO_1042285135921253251
Chemical Formula Hill C12H12N2O
Property Types potential-energy
atomic-forces
Configuration CO_699175888669808325
Property Instances PI_739233073929091350
PI_1518672782328936482
Datasets DS_199ama4h9t7m_0
Metadata MD_1161834823859590840
Files colabfitspec.json

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