Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-915793
- Created at: Sept. 4, 2022, 3:43 p.m.
- Last updated at: Sept. 4, 2022, 3:43 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ir', 'Os', 'Sb']
- Chemical System: Ir-Os-Sb
- Density: 26.207772125388104
- Atomic Density: 0.08900139896714679
- Unit Cell Volume: 56.17889221994878
- Molar Volume: 6.766343933788008
- Full Formula: Sb1 Ir2 Os2
- Reduced Formula: Sb(IrOs)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
