Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48958
- 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: 13
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 2.8729204015643215
- Atomic Density: 0.09583510279748367
- Unit Cell Volume: 135.64966928111167
- Molar Volume: 6.283856941986943
- Full Formula: Li4 Mn1 F8
- Reduced Formula: Li4MnF8
- Formula Anonymous: AB4C8
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
