Data Object

DO_975658727287070458




ColabFit ID DO_975658727287070458
Chemical Formula Hill Cs32I96Pb30Zn2
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_119599551405292662
Property Instances PI_839009244055086464
PI_1906270365202596153
PI_2133634779815432401
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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