Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48948
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 2.495600503817493
- Atomic Density: 0.0791940300504376
- Unit Cell Volume: 138.89935886574088
- Molar Volume: 7.604286277847686
- Full Formula: Li3 Mn1 F7
- Reduced Formula: Li3MnF7
- Formula Anonymous: AB3C7
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
