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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