Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1018158
- Created at: Sept. 4, 2022, 3:28 p.m.
- Last updated at: Sept. 4, 2022, 3:28 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Os', 'Ru', 'Zr']
- Chemical System: Os-Ru-Zr
- Density: 11.153714574261729
- Atomic Density: 0.05671305351054136
- Unit Cell Volume: 282.1219985452917
- Molar Volume: 10.61861491707664
- Full Formula: Zr8 Os4 Ru4
- Reduced Formula: Zr2OsRu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
