Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48160
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.387019093340967
- Atomic Density: 0.09859549325442826
- Unit Cell Volume: 141.99431979991857
- Molar Volume: 6.107927006825463
- Full Formula: Li4 Mn2 F8
- Reduced Formula: Li2MnF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 109
- Spacegroup Symbol: I4_1md
- Crystal System: tetragonal
- Pointgroup: 4mm
