Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46141
- 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: 13
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.1823560282977783
- Atomic Density: 0.07534087805174745
- Unit Cell Volume: 172.54909069510742
- Molar Volume: 7.993191632122639
- Full Formula: Li2 Mn3 F8
- Reduced Formula: Li2Mn3F8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
