Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1625531
- 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', 'Mo', 'Os']
- Chemical System: Ir-Mo-Os
- Density: 20.58447845267016
- Atomic Density: 0.06937218232532942
- Unit Cell Volume: 115.31999905211302
- Molar Volume: 8.68091583418614
- Full Formula: Mo1 Ir1 Os6
- Reduced Formula: MoIrOs6
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
