Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116024
- 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: 6
- Number of elements: 3
- Element list: ['Tl', 'Mo', 'F']
- Chemical System: F-Mo-Tl
- Density: 6.070357648252404
- Atomic Density: 0.058285791029615994
- Unit Cell Volume: 102.94104092970616
- Molar Volume: 10.33209064099353
- Full Formula: Tl1 Mo1 F4
- Reduced Formula: TlMoF4
- Formula Anonymous: ABC4
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
