Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119593
- 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: 14
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 2.860801750414431
- Atomic Density: 0.09981949325667512
- Unit Cell Volume: 140.2531664231204
- Molar Volume: 6.033030787398121
- Full Formula: Li5 Mn1 F8
- Reduced Formula: Li5MnF8
- Formula Anonymous: AB5C8
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
