Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1625875
- Created at: Sept. 4, 2022, 3:59 p.m.
- Last updated at: Sept. 4, 2022, 3:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Os', 'Re', 'Rh']
- Chemical System: Os-Re-Rh
- Density: 20.02018514619409
- Atomic Density: 0.06838700874527931
- Unit Cell Volume: 116.98128265556333
- Molar Volume: 8.805971880464362
- Full Formula: Re6 Os1 Rh1
- Reduced Formula: Re6OsRh
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
