Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58383
- 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: 4
- Number of elements: 2
- Element list: ['Al', 'F']
- Chemical System: Al-F
- Density: 2.9223441483301116
- Atomic Density: 0.08382686014264129
- Unit Cell Volume: 47.71740219296689
- Molar Volume: 7.184022817689482
- Full Formula: Al1 F3
- Reduced Formula: AlF3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
