Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40708
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 3.3655451291873293
- Atomic Density: 0.10004220365228615
- Unit Cell Volume: 139.94093981235562
- Molar Volume: 6.019600268833525
- Full Formula: Li4 Mn2 O2 F6
- Reduced Formula: Li2MnOF3
- Formula Anonymous: ABC2D3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
