Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24949
- 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: 12
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.448778706782374
- Atomic Density: 0.09038353721869669
- Unit Cell Volume: 132.7675411835695
- Molar Volume: 6.662873511387938
- Full Formula: Li2 Mn2 F8
- Reduced Formula: LiMnF4
- Formula Anonymous: ABC4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
