Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119340
- 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: 20
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 3.209480827257829
- Atomic Density: 0.1026706178676897
- Unit Cell Volume: 194.7976978747098
- Molar Volume: 5.865495781627276
- Full Formula: Li6 Mn2 O1 F11
- Reduced Formula: Li6Mn2OF11
- Formula Anonymous: AB2C6D11
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
