Data Object

DO_2154772339309956991




ColabFit ID DO_2154772339309956991
Chemical Formula Hill Cs32I96Pb29Zn3
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_1597306088292098180
Property Instances PI_1044658603201823636
PI_1581582733553950931
PI_523260169939082080
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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