Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1625527
- 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', 'Mn', 'Os']
- Chemical System: Ir-Mn-Os
- Density: 20.721232275804294
- Atomic Density: 0.07189515481255832
- Unit Cell Volume: 111.2731451911777
- Molar Volume: 8.376281789364866
- Full Formula: Mn1 Ir1 Os6
- Reduced Formula: MnIrOs6
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
