Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116821
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 3.6228028788598485
- Atomic Density: 0.09294369550413176
- Unit Cell Volume: 301.2576576402138
- Molar Volume: 6.479342926204489
- Full Formula: Li6 Mn6 O6 F10
- Reduced Formula: Li3Mn3O3F5
- Formula Anonymous: A3B3C3D5
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
