Data Object

DO_1078974101049023316




ColabFit ID DO_1078974101049023316
Chemical Formula Hill Cs32I96Pb29Zn3
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_666542308142340167
Property Instances PI_1559479715624988176
PI_2084013534232046527
PI_208010697848119460
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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