Data Object

DO_2080763483760365968




ColabFit ID DO_2080763483760365968
Chemical Formula Hill Cs32I96Pb29Zn3
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_1697818288711403487
Property Instances PI_527310665341272952
PI_732703486969391657
PI_1996206746147264409
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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