Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110708
- 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', 'Na', 'Sb', 'F']
- Chemical System: F-K-Na-Sb
- Density: 2.671258332157354
- Atomic Density: 0.0501411371942415
- Unit Cell Volume: 199.43704031404494
- Molar Volume: 12.010379295289734
- Full Formula: K1 Na2 Sb1 F6
- Reduced Formula: KNa2SbF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
