Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1623720
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ir', 'V', 'W']
- Chemical System: Ir-V-W
- Density: 20.060018223568363
- Atomic Density: 0.06962362332366386
- Unit Cell Volume: 114.90352868896066
- Molar Volume: 8.649565294820242
- Full Formula: V1 Ir6 W1
- Reduced Formula: VIr6W
- Formula Anonymous: ABC6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
