Data Object

DO_34772105657560504




ColabFit ID DO_34772105657560504
Chemical Formula Hill C9H8O4
Property Types potential-energy
atomic-forces
Configuration CO_275552943014726108
Property Instances PI_1633667368073067554
PI_1917531804353276557
Datasets DS_4e7a9g2kav0a_0
Metadata MD_1977258678018946229
Files colabfitspec.json

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