Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46734
- 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: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.7893858201839277
- Atomic Density: 0.08898407768911383
- Unit Cell Volume: 303.4250699808415
- Molar Volume: 6.767661042731399
- Full Formula: Li3 Mn6 F18
- Reduced Formula: LiMn2F6
- Formula Anonymous: AB2C6
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
