Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109437
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Y', 'Tl', 'Br']
- Chemical System: Br-K-Tl-Y
- Density: 3.4700599869054636
- Atomic Density: 0.02455864407948091
- Unit Cell Volume: 407.188604046554
- Molar Volume: 24.52147089436254
- Full Formula: K2 Y1 Tl1 Br6
- Reduced Formula: K2YTlBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
