Data Object

DO_1660279310471185343




ColabFit ID DO_1660279310471185343
Chemical Formula Hill Cs32I96Pb30Zn2
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_1637993936727461678
Property Instances PI_2221673940700930138
PI_416818008566979263
PI_1466886471922786407
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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