Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48311
- 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: 12
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 2.4980792846194824
- Atomic Density: 0.08369636749942859
- Unit Cell Volume: 143.375397983454
- Molar Volume: 7.1952235681448355
- Full Formula: Li4 Mn1 F7
- Reduced Formula: Li4MnF7
- Formula Anonymous: AB4C7
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
