Data Object

DO_711689271790865511




ColabFit ID DO_711689271790865511
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_2303885196705095852
Property Instances PI_19507630417132889
PI_875095342170709541
Datasets DS_8gqwz5bw1pvq_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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