Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111129
- 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: 7
- Number of elements: 3
- Element list: ['Al', 'Sn', 'F']
- Chemical System: Al-F-Sn
- Density: 3.784591807189003
- Atomic Density: 0.06628596307484405
- Unit Cell Volume: 105.60305191758682
- Molar Volume: 9.085092047618511
- Full Formula: Al1 Sn1 F5
- Reduced Formula: AlSnF5
- Formula Anonymous: ABC5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
