Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3096
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Tl', 'Sn', 'F']
- Chemical System: F-Sn-Tl
- Density: 6.89853572645395
- Atomic Density: 0.05828757638060049
- Unit Cell Volume: 154.406831761758
- Molar Volume: 10.331774168610504
- Full Formula: Tl2 Sn1 F6
- Reduced Formula: Tl2SnF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
