Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1147542
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ir', 'Os', 'W']
- Chemical System: Ir-Os-W
- Density: 20.70756855844286
- Atomic Density: 0.06593580458833743
- Unit Cell Volume: 60.66506695373685
- Molar Volume: 9.133339310255693
- Full Formula: Ir1 Os2 W1
- Reduced Formula: IrOs2W
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
