Data Object

DO_1605040788545620915




ColabFit ID DO_1605040788545620915
Chemical Formula Hill Cs32I96Pb30Zn2
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_1139149692783087690
Property Instances PI_347053328286371202
PI_448952782782986181
PI_2099321558570660083
Datasets DS_doj9b688juif_0
Metadata MD_422073404531033722
Files colabfitspec.json

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