Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110617
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Al', 'F']
- Chemical System: Al-F
- Density: 2.7440140004268394
- Atomic Density: 0.07871149535028915
- Unit Cell Volume: 101.63699678678016
- Molar Volume: 7.650903763420722
- Full Formula: Al2 F6
- Reduced Formula: AlF3
- Formula Anonymous: AB3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
