Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48782
- 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: 15
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.0392550382704737
- Atomic Density: 0.11044813188678114
- Unit Cell Volume: 135.81035499429083
- Molar Volume: 5.452460496274589
- Full Formula: Li6 Mn1 F8
- Reduced Formula: Li6MnF8
- Formula Anonymous: AB6C8
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
