Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-933407
- Created at: Sept. 4, 2022, 3:43 p.m.
- Last updated at: Sept. 4, 2022, 3:43 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Os', 'Ru', 'Zn']
- Chemical System: Os-Ru-Zn
- Density: 20.66394973879893
- Atomic Density: 0.10160988035203564
- Unit Cell Volume: 49.20781308547059
- Molar Volume: 5.926727537849477
- Full Formula: Zn2 Os2 Ru1
- Reduced Formula: Zn2Os2Ru
- Formula Anonymous: AB2C2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
