Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-460103
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 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: 20.838172462574725
- Atomic Density: 0.06505206653840985
- Unit Cell Volume: 61.48920722815483
- Molar Volume: 9.257416528718947
- Full Formula: Ir2 Os1 Au1
- Reduced Formula: Ir2OsAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
