Data Object

DO_86113475360022877




ColabFit ID DO_86113475360022877
Chemical Formula Hill C12H12N2O
Property Types potential-energy
atomic-forces
Configuration CO_1994997655712001650
Property Instances PI_630390810606108166
PI_564069631501569189
Datasets DS_v88913tvdxbr_0
Metadata MD_1161834823859590840
Files colabfitspec.json

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