Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42314
- 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: 24
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.494892966523749
- Atomic Density: 0.09159207225849222
- Unit Cell Volume: 262.03141176091003
- Molar Volume: 6.574958521523832
- Full Formula: Li4 Mn4 F16
- Reduced Formula: LiMnF4
- Formula Anonymous: ABC4
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
