Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48917
- 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: 4.60550549493669
- Atomic Density: 0.09362071550902791
- Unit Cell Volume: 213.627933639018
- Molar Volume: 6.432487433210527
- Full Formula: Li1 Mn7 O9 F3
- Reduced Formula: LiMn7(O3F)3
- Formula Anonymous: AB3C7D9
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
