Data Object

DO_2066971068040033813




ColabFit ID DO_2066971068040033813
Chemical Formula Hill Cs32I96Pb29Zn3
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_1882876426062416823
Property Instances PI_585542854353225482
PI_2169464676429734119
PI_1168646541119668509
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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