Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57539
- 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: 24
- Number of elements: 2
- Element list: ['Al', 'F']
- Chemical System: Al-F
- Density: 2.782379849844911
- Atomic Density: 0.0798120121033417
- Unit Cell Volume: 300.7066150509333
- Molar Volume: 7.545406513749396
- Full Formula: Al6 F18
- Reduced Formula: AlF3
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
