Data Object
DO_614488631018679513
ColabFit ID | DO_614488631018679513 |
---|---|
Chemical Formula Hill | H3Al3AuCuFe2In4LiMg2MoOPb3Pd2RhRuSScSi3V |
Property Types |
potential-energy atomic-forces |
Configuration | CO_2198028898864783752 |
Property Instances |
PI_2088008380812153820 PI_1745024472107933967 |
Datasets |
DS_vf8hkwxhibio_0 |
Metadata |
MD_852337830205550655 |
Files | colabfitspec.json |
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