Data Object

DO_2214749721703570367




ColabFit ID DO_2214749721703570367
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_1643576460414849598
Property Instances PI_29841037767806080
PI_1239258127166069822
Datasets DS_k0rexhnv58vn_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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