Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-369984
- Created at: Sept. 4, 2022, 2:52 p.m.
- Last updated at: Sept. 4, 2022, 2:52 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: 20.943277430245203
- Atomic Density: 0.06668633471779391
- Unit Cell Volume: 59.98230397468045
- Molar Volume: 9.030546941115828
- Full Formula: Ir1 Os2 W1
- Reduced Formula: IrOs2W
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
