Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48662
- 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: 9
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.4428447224420324
- Atomic Density: 0.10207274549703062
- Unit Cell Volume: 88.17241033515472
- Molar Volume: 5.899851846519783
- Full Formula: Li2 Mn1 F6
- Reduced Formula: Li2MnF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
