Data Object

DO_1080326073038144751




ColabFit ID DO_1080326073038144751
Chemical Formula Hill Cs32I96Pb29Zn3
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_169076471631690931
Property Instances PI_2002100523759046801
PI_1277112145433732511
PI_2072379354489794868
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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