Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48807
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 3.6313478260959244
- Atomic Density: 0.0806480394392868
- Unit Cell Volume: 173.5938046025215
- Molar Volume: 7.4671880455737165
- Full Formula: Li2 Mn4 O2 F6
- Reduced Formula: LiMn2OF3
- Formula Anonymous: ABC2D3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
