Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43957
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 2.647552548221384
- Atomic Density: 0.07849408824134571
- Unit Cell Volume: 229.31663266990776
- Molar Volume: 7.672094669707773
- Full Formula: Li4 Mn2 F12
- Reduced Formula: Li2MnF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
