Data Object

DO_2069646079506604299




ColabFit ID DO_2069646079506604299
Chemical Formula Hill Cs32I96Pb30Zn2
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_200324499223464610
Property Instances PI_1108188662858768225
PI_42955680706064336
PI_1971527476051179818
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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