Data Object

DO_1767371020128441162




ColabFit ID DO_1767371020128441162
Chemical Formula Hill C5H8O2
Property Types potential-energy
atomic-forces
Configuration CO_1304266493060528058
Property Instances PI_1109438473513992203
PI_778844895446335045
Datasets DS_8gqwz5bw1pvq_0
Metadata MD_1991915634060552220
Files colabfitspec.json

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