Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48166
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 4.018997665859671
- Atomic Density: 0.07979850817941948
- Unit Cell Volume: 175.44187628824224
- Molar Volume: 7.5466833871878665
- Full Formula: Li1 Mn5 O3 F5
- Reduced Formula: LiMn5O3F5
- Formula Anonymous: AB3C5D5
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
