Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1625880
- 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', 'Pt', 'Re']
- Chemical System: Os-Pt-Re
- Density: 21.12047011423004
- Atomic Density: 0.06771950941687147
- Unit Cell Volume: 118.1343466437886
- Molar Volume: 8.892770800994107
- Full Formula: Re6 Os1 Pt1
- Reduced Formula: Re6OsPt
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
