Data Object

DO_8738763389090128




ColabFit ID DO_8738763389090128
Chemical Formula Hill C9H8O4
Property Types potential-energy
atomic-forces
Configuration CO_751612198490008225
Property Instances PI_773389634671720352
PI_2191185407935009292
Datasets DS_4e7a9g2kav0a_0
Metadata MD_1977258678018946229
Files colabfitspec.json

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