Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120180
- 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: 3
- Number of elements: 3
- Element list: ['Tl', 'Sn', 'F']
- Chemical System: F-Sn-Tl
- Density: 7.063860839908121
- Atomic Density: 0.037305404285244266
- Unit Cell Volume: 80.41730300150148
- Molar Volume: 16.14281060715375
- Full Formula: Tl1 Sn1 F1
- Reduced Formula: TlSnF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
