Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116514
- 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: 20
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.2533638876980793
- Atomic Density: 0.08240731076680632
- Unit Cell Volume: 242.69691382837846
- Molar Volume: 7.307774885460428
- Full Formula: Li4 Mn4 F12
- Reduced Formula: LiMnF3
- Formula Anonymous: ABC3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
