Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118955
- 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: 12
- Number of elements: 3
- Element list: ['Tl', 'Bi', 'F']
- Chemical System: Bi-F-Tl
- Density: 7.682144022107912
- Atomic Density: 0.0567229115972625
- Unit Cell Volume: 211.55472563187556
- Molar Volume: 10.616769468319456
- Full Formula: Tl2 Bi2 F8
- Reduced Formula: TlBiF4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
