Data Object

DO_30962245657604246




ColabFit ID DO_30962245657604246
Chemical Formula Hill Cs32I96Pb30Zn2
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_695090028883783311
Property Instances PI_486319899167619019
PI_1164466292796571227
PI_549838721930043300
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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