Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95821
- 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: 32
- Number of elements: 3
- Element list: ['K', 'Sb', 'F']
- Chemical System: F-K-Sb
- Density: 3.4868058320228146
- Atomic Density: 0.061118816464870114
- Unit Cell Volume: 523.5703479041183
- Molar Volume: 9.853169790127412
- Full Formula: K4 Sb4 F24
- Reduced Formula: KSbF6
- Formula Anonymous: ABC6
- Spacegroup Number: 206
- Spacegroup Symbol: Ia-3
- Crystal System: cubic
- Pointgroup: m-3
