Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53484
- 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: 8
- Number of elements: 3
- Element list: ['Tl', 'P', 'F']
- Chemical System: F-P-Tl
- Density: 4.8597968396774585
- Atomic Density: 0.06701953148338234
- Unit Cell Volume: 119.36818749596333
- Molar Volume: 8.98565034208454
- Full Formula: Tl1 P1 F6
- Reduced Formula: TlPF6
- Formula Anonymous: ABC6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
