Data Object

DO_373257975665541294




ColabFit ID DO_373257975665541294
Chemical Formula Hill C12H12N2O
Property Types potential-energy
atomic-forces
Configuration CO_1711981292695550478
Property Instances PI_1302010579594768125
PI_87333292733999254
Datasets DS_v88913tvdxbr_0
Metadata MD_1161834823859590840
Files colabfitspec.json

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