Data Object

DO_1757217122597773566




ColabFit ID DO_1757217122597773566
Chemical Formula Hill Ag8Rh8Ru8Si8
Property Types potential-energy
atomic-forces
Configuration CO_2151157655721955020
Property Instances PI_590770972553219192
PI_528879797096286204
Datasets DS_cpgyq72fs7uk_0
Metadata MD_1696191549996035
Files colabfitspec.json

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