Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1625530
- 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: ['Ir', 'Os', 'Re']
- Chemical System: Ir-Os-Re
- Density: 22.04234263607291
- Atomic Density: 0.06987326791110081
- Unit Cell Volume: 114.49299909914525
- Molar Volume: 8.618661957620073
- Full Formula: Re1 Ir1 Os6
- Reduced Formula: ReIrOs6
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
