Data Object

DO_417113966850771644




ColabFit ID DO_417113966850771644
Chemical Formula Hill C9H8O4
Property Types potential-energy
atomic-forces
Configuration CO_752168135594256164
Property Instances PI_630388421538911544
PI_346037676678176047
Datasets DS_xy48avqcknnk_0
Metadata MD_1977258678018946229
Files colabfitspec.json

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