Data Object

DO_668826129575593173




ColabFit ID DO_668826129575593173
Chemical Formula Hill CAuCa2FeLiPPt2Rh2RuSScVZn
Property Types potential-energy
atomic-forces
Configuration CO_1654565810247586766
Property Instances PI_446988868869879938
PI_330097507431029488
Datasets DS_cpgyq72fs7uk_0
Metadata MD_21511019694491120
Files colabfitspec.json

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