Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57564
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['K', 'Sb', 'F']
- Chemical System: F-K-Sb
- Density: 4.604120365412151
- Atomic Density: 0.06455420680748067
- Unit Cell Volume: 278.8354297912948
- Molar Volume: 9.328812261545972
- Full Formula: K1 Sb4 F13
- Reduced Formula: KSb4F13
- Formula Anonymous: AB4C13
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
