Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592348
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Os', 'Rh']
- Chemical System: Os-Rh
- Density: 14.989695641307046
- Atomic Density: 0.06837932724089545
- Unit Cell Volume: 87.74581795551208
- Molar Volume: 8.80696111382382
- Full Formula: Os2 Rh4
- Reduced Formula: OsRh2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
