Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116083
- 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', 'Zn', 'F']
- Chemical System: F-Tl-Zn
- Density: 6.781800680541118
- Atomic Density: 0.042426183945033766
- Unit Cell Volume: 70.71104966420549
- Molar Volume: 14.194396478839872
- Full Formula: Tl1 Zn1 F1
- Reduced Formula: TlZnF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
