Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119132
- 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: 8.048559763812564
- Atomic Density: 0.05942842813857506
- Unit Cell Volume: 201.9235637869881
- Molar Volume: 10.133434365717344
- Full Formula: Tl2 Bi2 F8
- Reduced Formula: TlBiF4
- Formula Anonymous: ABC4
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
