Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-326710
- 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: ['Au', 'Ir']
- Chemical System: Au-Ir
- Density: 20.30896858047081
- Atomic Density: 0.06285130065410242
- Unit Cell Volume: 31.821139406594863
- Molar Volume: 9.581569032504857
- Full Formula: Ir1 Au1
- Reduced Formula: IrAu
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
