Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57159
- 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: 24
- Number of elements: 3
- Element list: ['K', 'Al', 'F']
- Chemical System: Al-F-K
- Density: 2.8409586404791844
- Atomic Density: 0.07225270870930471
- Unit Cell Volume: 332.1674775759553
- Molar Volume: 8.334830441068943
- Full Formula: K4 Al4 F16
- Reduced Formula: KAlF4
- Formula Anonymous: ABC4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
