Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111921
- 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: 22
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.3343494747324214
- Atomic Density: 0.08602991120329002
- Unit Cell Volume: 255.72501113029927
- Molar Volume: 7.000054603996495
- Full Formula: Li4 Mn4 F14
- Reduced Formula: Li2Mn2F7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
