Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48971
- 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: 10
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 3.2593952428894006
- Atomic Density: 0.11432142105807926
- Unit Cell Volume: 87.4726705410673
- Molar Volume: 5.2677273465141266
- Full Formula: Li4 Mn1 O2 F3
- Reduced Formula: Li4MnO2F3
- Formula Anonymous: AB2C3D4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
