Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-336459
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ir', 'Os']
- Chemical System: Ir-Os
- Density: 22.13908449311932
- Atomic Density: 0.06972191344744341
- Unit Cell Volume: 28.68538600145571
- Molar Volume: 8.637371612784992
- Full Formula: Ir1 Os1
- Reduced Formula: IrOs
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
