Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48169
- 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: 20
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 2.5875580997389567
- Atomic Density: 0.09948081016368845
- Unit Cell Volume: 201.04379897079096
- Molar Volume: 6.053570281636231
- Full Formula: Li10 Mn2 O6 F2
- Reduced Formula: Li5MnO3F
- Formula Anonymous: ABC3D5
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
