Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-320951
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Au', 'Ir']
- Chemical System: Au-Ir
- Density: 21.086054063248437
- Atomic Density: 0.06565682620154388
- Unit Cell Volume: 121.84567032592697
- Molar Volume: 9.172147221241092
- Full Formula: Ir6 Au2
- Reduced Formula: Ir3Au
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
