Data Object

DO_2238519677567753648




ColabFit ID DO_2238519677567753648
Chemical Formula Hill CdCs32I96Pb31
Property Types potential-energy
atomic-forces
formation-energy
Configuration CO_311643633022240496
Property Instances PI_1895555658796116273
PI_1405075138470583174
PI_2182796447929519454
Datasets DS_doj9b688juif_0
Metadata MD_1115131516278728135
Files colabfitspec.json

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