Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48337
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 3.630280763951114
- Atomic Density: 0.08497913595089311
- Unit Cell Volume: 188.28150958425746
- Molar Volume: 7.086610957635546
- Full Formula: Li2 Mn4 O4 F6
- Reduced Formula: LiMn2O2F3
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
