Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116565
- 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: 27
- Number of elements: 4
- Element list: ['Li', 'Mg', 'Al', 'F']
- Chemical System: Al-F-Li-Mg
- Density: 3.135737034707426
- Atomic Density: 0.09868578777381765
- Unit Cell Volume: 273.5956271827358
- Molar Volume: 6.102338437833027
- Full Formula: Li3 Mg3 Al3 F18
- Reduced Formula: LiMgAlF6
- Formula Anonymous: ABCD6
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
