Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48580
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.1773426122625072
- Atomic Density: 0.10083929808433788
- Unit Cell Volume: 198.33537499708513
- Molar Volume: 5.972017729599156
- Full Formula: Li6 Mn2 F12
- Reduced Formula: Li3MnF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
