Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59483
- 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: 64
- Number of elements: 2
- Element list: ['Al', 'F']
- Chemical System: Al-F
- Density: 2.8961807911490056
- Atomic Density: 0.08307636945025115
- Unit Cell Volume: 770.3755041718006
- Molar Volume: 7.248921444028984
- Full Formula: Al16 F48
- Reduced Formula: AlF3
- Formula Anonymous: AB3
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
