Data Object

DO_770860749747365641




ColabFit ID DO_770860749747365641
Chemical Formula Hill C9H8O4
Property Types potential-energy
atomic-forces
Configuration CO_1804813527016316909
Property Instances PI_2029051362704981400
PI_516867463165959260
Datasets DS_xy48avqcknnk_0
Metadata MD_1977258678018946229
Files colabfitspec.json

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