Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114438
- 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', 'As', 'F']
- Chemical System: As-F-Tl
- Density: 7.2162747896204555
- Atomic Density: 0.04370460074840204
- Unit Cell Volume: 68.64265886491798
- Molar Volume: 13.779191794173261
- Full Formula: Tl1 As1 F1
- Reduced Formula: TlAsF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
