Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-515362
- Created at: Sept. 4, 2022, 3:09 p.m.
- Last updated at: Sept. 4, 2022, 3:09 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Au', 'Ir', 'Os']
- Chemical System: Au-Ir-Os
- Density: 20.66702285353601
- Atomic Density: 0.06412308335334634
- Unit Cell Volume: 62.38003213223924
- Molar Volume: 9.391533352841693
- Full Formula: Ir1 Os1 Au2
- Reduced Formula: IrOsAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
