Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8357
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Al', 'W', 'F']
- Chemical System: Al-F-W
- Density: 5.293376115973521
- Atomic Density: 0.07296674368508047
- Unit Cell Volume: 95.9341152760157
- Molar Volume: 8.253267798260469
- Full Formula: Al1 W1 F5
- Reduced Formula: AlWF5
- Formula Anonymous: ABC5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
