Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16762
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Al', 'W']
- Chemical System: Al-W
- Density: 8.44831863527124
- Atomic Density: 0.06418373297380926
- Unit Cell Volume: 140.22244551703668
- Molar Volume: 9.382658940166953
- Full Formula: Al6 W3
- Reduced Formula: Al2W
- Formula Anonymous: AB2
- Spacegroup Number: 181
- Spacegroup Symbol: P6_422
- Crystal System: hexagonal
- Pointgroup: 622
