Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-305626
- Created at: Sept. 4, 2022, 3:01 p.m.
- Last updated at: Sept. 4, 2022, 3:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Au', 'Ir']
- Chemical System: Au-Ir
- Density: 20.053645751925643
- Atomic Density: 0.06206113882007509
- Unit Cell Volume: 32.22628585334716
- Molar Volume: 9.703561479042666
- Full Formula: Ir1 Au1
- Reduced Formula: IrAu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
