Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120477
- 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: 20
- Number of elements: 6
- Element list: ['K', 'Li', 'Al', 'Si', 'O', 'F']
- Chemical System: Al-F-K-Li-O-Si
- Density: 2.7449626924377477
- Atomic Density: 0.08057096920373032
- Unit Cell Volume: 248.22836559689824
- Molar Volume: 7.474330791246314
- Full Formula: K1 Li1 Al2 Si4 O10 F2
- Reduced Formula: KLiAl2Si4(O5F)2
- Formula Anonymous: ABC2D2E4F10
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
