Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122562
- 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: ['Sn', 'F']
- Chemical System: F-Sn
- Density: 5.213760770585088
- Atomic Density: 0.02955215854337297
- Unit Cell Volume: 270.70780593771514
- Molar Volume: 20.378006402346056
- Full Formula: Sn7 F1
- Reduced Formula: Sn7F
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
