Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47273
- 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: 13
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 2.7492780384340625
- Atomic Density: 0.09171063120604654
- Unit Cell Volume: 141.75019655892305
- Molar Volume: 6.566458741811556
- Full Formula: Li4 Mn1 F8
- Reduced Formula: Li4MnF8
- Formula Anonymous: AB4C8
- Spacegroup Number: 3
- Spacegroup Symbol: P121
- Crystal System: monoclinic
- Pointgroup: 2
