Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100882
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Tl', 'Sb', 'Br']
- Chemical System: Br-K-Sb-Tl
- Density: 3.6516347155231017
- Atomic Density: 0.024882956034504446
- Unit Cell Volume: 401.88151223404896
- Molar Volume: 24.20187035515105
- Full Formula: K2 Tl1 Sb1 Br6
- Reduced Formula: K2TlSbBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
