Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2106
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Tl', 'F']
- Chemical System: F-Tl
- Density: 8.506290827010428
- Atomic Density: 0.04586416881027367
- Unit Cell Volume: 174.42810384493401
- Molar Volume: 13.130382423176124
- Full Formula: Tl4 F4
- Reduced Formula: TlF
- Formula Anonymous: AB
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
