Data Object

DO_999120665729038548




ColabFit ID DO_999120665729038548
Chemical Formula Hill Ag2Ba6CrInIrK2LiMgMn3NaNiP2Pb2Rh2RuSSnTiVZn
Property Types potential-energy
atomic-forces
Configuration CO_1029883548234433392
Property Instances PI_1527675443861500545
PI_595124824624804829
Datasets DS_cpgyq72fs7uk_0
Metadata MD_978087286293386115
Files colabfitspec.json

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