Data Object

DO_37304935246634041




ColabFit ID DO_37304935246634041
Chemical Formula Hill C12H12N2O
Property Types potential-energy
atomic-forces
Configuration CO_1710518047290791339
Property Instances PI_110956788237222930
PI_1857829538964707489
Datasets DS_199ama4h9t7m_0
Metadata MD_1161834823859590840
Files colabfitspec.json

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