Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103083
- 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: 5
- Element list: ['K', 'Ba', 'Li', 'Zn', 'F']
- Chemical System: Ba-F-K-Li-Zn
- Density: 4.528444178374576
- Atomic Density: 0.07517504227118958
- Unit Cell Volume: 133.0228716589953
- Molar Volume: 8.010824574298846
- Full Formula: K1 Ba1 Li1 Zn1 F6
- Reduced Formula: KBaLiZnF6
- Formula Anonymous: ABCDE6
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
