Data Object

DO_359017525538570293




ColabFit ID DO_359017525538570293
Chemical Formula Hill AuCaClCoCrCuFeInLiNaPdRhRuScSnTi
Property Types potential-energy
atomic-forces
Configuration CO_1427697472419786732
Property Instances PI_1914138590187142982
PI_1988438379148187967
Datasets DS_cpgyq72fs7uk_0
Metadata MD_904921095758416657
Files colabfitspec.json

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