Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-884840
- 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', 'Rh', 'Zn']
- Chemical System: Os-Rh-Zn
- Density: 20.529542210048035
- Atomic Density: 0.1006472764002902
- Unit Cell Volume: 49.67844316138478
- Molar Volume: 5.983411549110371
- Full Formula: Zn2 Os2 Rh1
- Reduced Formula: Zn2Os2Rh
- Formula Anonymous: AB2C2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
