Data Object

DO_325520974126339639




ColabFit ID DO_325520974126339639
Chemical Formula Hill H2AgAl2AuClCo2CrFeIrMn2NNaNi4PPbPdPtRhRuSScSiTiVZn
Property Types potential-energy
atomic-forces
Configuration CO_1535620825586384975
Property Instances PI_1400554594461423268
PI_453368475221691645
Datasets DS_cpgyq72fs7uk_0
Metadata MD_640045661929250778
Files colabfitspec.json

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