Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1142294
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 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: 20.536589446495977
- Atomic Density: 0.06427610774715299
- Unit Cell Volume: 62.23152179243731
- Molar Volume: 9.369174598576626
- Full Formula: Ir1 Os2 Au1
- Reduced Formula: IrOs2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
