Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22943
- 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: 36
- Number of elements: 3
- Element list: ['Tl', 'Sn', 'F']
- Chemical System: F-Sn-Tl
- Density: 5.9510411312602445
- Atomic Density: 0.07072017308268277
- Unit Cell Volume: 509.0485278918995
- Molar Volume: 8.515449690655014
- Full Formula: Tl4 Sn4 F28
- Reduced Formula: TlSnF7
- Formula Anonymous: ABC7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
