Data Object

DO_146969905737043662




ColabFit ID DO_146969905737043662
Chemical Formula Hill C9H8O4
Property Types potential-energy
atomic-forces
Configuration CO_381025045463689843
Property Instances PI_2114014529320319405
PI_966732851501940172
Datasets DS_4e7a9g2kav0a_0
Metadata MD_1977258678018946229
Files colabfitspec.json

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