Data Object

DO_1034267613561161822




ColabFit ID DO_1034267613561161822
Chemical Formula Hill Si65
Property Types potential-energy
atomic-forces
Configuration CO_547651881760427855
Property Instances PI_1664754518820969917
PI_939533040226924437
Datasets DS_nublbp38wse0_0
Metadata MD_982558199012246148
Files colabfitspec.json

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