Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48024
- 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: 20
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.420146652292911
- Atomic Density: 0.08663189786709473
- Unit Cell Volume: 230.86184756892612
- Molar Volume: 6.951412710868686
- Full Formula: Li4 Mn4 F12
- Reduced Formula: LiMnF3
- Formula Anonymous: ABC3
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
