Data Object

DO_5358907612920589




ColabFit ID DO_5358907612920589
Chemical Formula Hill C9H8O4
Property Types potential-energy
atomic-forces
Configuration CO_1200069006684670330
Property Instances PI_947813541536039935
PI_1385479732520668714
Datasets DS_4e7a9g2kav0a_0
Metadata MD_1977258678018946229
Files colabfitspec.json

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