Data Object

DO_2052001448753745333




ColabFit ID DO_2052001448753745333
Chemical Formula Hill Cs32I96Pb29Zn3
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_92004721229258351
Property Instances PI_1671249202825364180
PI_2103911106585391815
PI_1781884856601688326
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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