Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34433
- 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', 'Mn', 'Fe', 'F']
- Chemical System: F-Fe-Li-Mn
- Density: 3.909135364401023
- Atomic Density: 0.09143679119625292
- Unit Cell Volume: 295.28595269763207
- Molar Volume: 6.5861243392438595
- Full Formula: Li3 Mn3 Fe3 F18
- Reduced Formula: LiMnFeF6
- Formula Anonymous: ABCD6
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
