Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2796
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Tl', 'Sb', 'F']
- Chemical System: F-Sb-Tl
- Density: 5.4517623477065555
- Atomic Density: 0.05967510113785935
- Unit Cell Volume: 134.05926169305818
- Molar Volume: 10.091546801215904
- Full Formula: Tl1 Sb1 F6
- Reduced Formula: TlSbF6
- Formula Anonymous: ABC6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
