Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43958
- 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: 18
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.276950264891824
- Atomic Density: 0.09715434106405943
- Unit Cell Volume: 185.27221535197864
- Molar Volume: 6.198529776481379
- Full Formula: Li4 Mn2 F12
- Reduced Formula: Li2MnF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
