Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10129
- 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: 12
- Number of elements: 2
- Element list: ['Sn', 'F']
- Chemical System: F-Sn
- Density: 4.888128367371162
- Atomic Density: 0.056354279244818284
- Unit Cell Volume: 212.93857646317758
- Molar Volume: 10.686217339127321
- Full Formula: Sn4 F8
- Reduced Formula: SnF2
- Formula Anonymous: AB2
- Spacegroup Number: 92
- Spacegroup Symbol: P4_12_12
- Crystal System: tetragonal
- Pointgroup: 422
