Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1623727
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 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: 21.86877399566928
- Atomic Density: 0.0688728392469877
- Unit Cell Volume: 116.15609415071265
- Molar Volume: 8.743854363842551
- Full Formula: Re1 Ir6 Os1
- Reduced Formula: ReIr6Os
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
