Data Object

DO_2089602916653596913




ColabFit ID DO_2089602916653596913
Chemical Formula Hill Cd2Cs32I96Pb30
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_393259269518167622
Property Instances PI_357511783852650812
PI_914063190943351463
PI_2053576292090393992
Datasets DS_doj9b688juif_0
Metadata MD_1115131516278728135
Files colabfitspec.json

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