Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119750
- 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: 28
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.132171295337648
- Atomic Density: 0.0911769214494028
- Unit Cell Volume: 307.09525562933334
- Molar Volume: 6.604895914742956
- Full Formula: Li8 Mn4 F16
- Reduced Formula: Li2MnF4
- Formula Anonymous: AB2C4
- Spacegroup Number: 95
- Spacegroup Symbol: P4_322
- Crystal System: tetragonal
- Pointgroup: 422
