Data Object

DO_62667806853697531




ColabFit ID DO_62667806853697531
Chemical Formula Hill CAlAuBaClFeInIrKMgMoNS2SnTi
Property Types potential-energy
atomic-forces
Configuration CO_206062452349920694
Property Instances PI_447376621102683612
PI_1315997158010526001
Datasets DS_cpgyq72fs7uk_0
Metadata MD_1182476457874371572
Files colabfitspec.json

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