Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61470
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Al', 'F']
- Chemical System: Al-F
- Density: 3.2283233462731338
- Atomic Density: 0.09260381252423666
- Unit Cell Volume: 86.38953172588015
- Molar Volume: 6.5031240030467
- Full Formula: Al2 F6
- Reduced Formula: AlF3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
