Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2400
- 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: 9
- Number of elements: 3
- Element list: ['Tl', 'Si', 'F']
- Chemical System: F-Si-Tl
- Density: 6.0478596248737055
- Atomic Density: 0.05950694550753361
- Unit Cell Volume: 151.24284943949266
- Molar Volume: 10.120063647423466
- Full Formula: Tl2 Si1 F6
- Reduced Formula: Tl2SiF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
