Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46665
- 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: 24
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 2.5840805452280207
- Atomic Density: 0.08657777849291624
- Unit Cell Volume: 277.20738990737294
- Molar Volume: 6.95575800722668
- Full Formula: Li8 Mn2 F14
- Reduced Formula: Li4MnF7
- Formula Anonymous: AB4C7
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
