Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107880
- 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: 10
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.3518521317184966
- Atomic Density: 0.08490200598444157
- Unit Cell Volume: 117.78284722545325
- Molar Volume: 7.09304885105255
- Full Formula: Li2 Mn2 F6
- Reduced Formula: LiMnF3
- Formula Anonymous: ABC3
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
