Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55212
- 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: 24
- Number of elements: 3
- Element list: ['K', 'Bi', 'F']
- Chemical System: Bi-F-K
- Density: 5.296386676058378
- Atomic Density: 0.05905272033526435
- Unit Cell Volume: 406.4165014540065
- Molar Volume: 10.19790574559488
- Full Formula: K4 Bi4 F16
- Reduced Formula: KBiF4
- Formula Anonymous: ABC4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
