Data Object

DO_1708567333483324438




ColabFit ID DO_1708567333483324438
Chemical Formula Hill Cs32I96Pb29Zn3
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_749321670831563416
Property Instances PI_988780017841460760
PI_472462001596462283
PI_319348549708204604
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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