Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90524
- 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: 9
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 3.0179321980343503
- Atomic Density: 0.09750566675282991
- Unit Cell Volume: 92.30232764639592
- Molar Volume: 6.176195661802621
- Full Formula: Li3 Mn1 O1 F4
- Reduced Formula: Li3MnOF4
- Formula Anonymous: ABC3D4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
