Data Object

DO_19296329095857509




ColabFit ID DO_19296329095857509
Chemical Formula Hill Al2ClCuFeRuScZn
Property Types potential-energy
atomic-forces
Configuration CO_946616784149509715
Property Instances PI_831983797399867862
PI_1278496347216541344
Datasets DS_vf8hkwxhibio_0
Metadata MD_640897986161457300
Files colabfitspec.json

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