Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-516672
- 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', 'W']
- Chemical System: Au-Ir-W
- Density: 20.042733438726465
- Atomic Density: 0.06270218594663665
- Unit Cell Volume: 63.793629195068924
- Molar Volume: 9.604355365098764
- Full Formula: Ir1 W1 Au2
- Reduced Formula: IrWAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
