Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104803
- 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', 'Li', 'Sb', 'F']
- Chemical System: F-K-Li-Sb
- Density: 3.5231007729780885
- Atomic Density: 0.0661184198361958
- Unit Cell Volume: 151.2437838770855
- Molar Volume: 9.108113555828275
- Full Formula: K2 Li1 Sb1 F6
- Reduced Formula: K2LiSbF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
