Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117078
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 4.464054159381768
- Atomic Density: 0.09121208959048592
- Unit Cell Volume: 153.48842530475588
- Molar Volume: 6.6023493015427555
- Full Formula: Li1 Mn5 O7 F1
- Reduced Formula: LiMn5O7F
- Formula Anonymous: ABC5D7
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
