Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106894
- 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: 10
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 3.745253246670272
- Atomic Density: 0.09732208546945044
- Unit Cell Volume: 102.75160002750883
- Molar Volume: 6.187845986808782
- Full Formula: Li2 Mn2 O2 F4
- Reduced Formula: LiMnOF2
- Formula Anonymous: ABCD2
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
