Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-30633
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Ir', 'W']
- Chemical System: Ir-W
- Density: 21.451819774205266
- Atomic Density: 0.06794866910091474
- Unit Cell Volume: 117.73593369604795
- Molar Volume: 8.862779565345349
- Full Formula: Ir6 W2
- Reduced Formula: Ir3W
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
