Data Object

DO_692099247436647530




ColabFit ID DO_692099247436647530
Chemical Formula Hill Cs32I96Pb30Zn2
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_151528209055805879
Property Instances PI_1447338763481992284
PI_2201946003268616056
PI_2268957588478821223
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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