Data Object

DO_1676078247062078854




ColabFit ID DO_1676078247062078854
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_561656664701206366
Property Instances PI_1881394452272900408
PI_480954911740507053
Datasets DS_632yputkfhpg_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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