Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48128
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 2.6737884117915764
- Atomic Density: 0.07783348131602225
- Unit Cell Volume: 89.93558917888245
- Molar Volume: 7.737211105268043
- Full Formula: Li2 Mn1 F4
- Reduced Formula: Li2MnF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 111
- Spacegroup Symbol: P-42m
- Crystal System: tetragonal
- Pointgroup: -42m
