Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117414
- 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: 24
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.4502054544378478
- Atomic Density: 0.08663277257987373
- Unit Cell Volume: 277.0314199268235
- Molar Volume: 6.951342523925001
- Full Formula: Li2 Mn4 F18
- Reduced Formula: LiMn2F9
- Formula Anonymous: AB2C9
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
