Li2Mn7F16 is a lithium-manganese fluoride compound under investigation as a cathode material for advanced battery systems, particularly in lithium-ion and solid-state battery chemistries. This material belongs to the family of transition metal fluorides, which are studied for their potential to achieve higher energy densities and improved thermal stability compared to conventional oxide-based cathodes. The manganese-rich composition and fluoride framework make it a research-stage candidate for next-generation energy storage applications where cycle life and safety are critical concerns.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1366 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 1.711 | eV | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.04380 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -2.480 | eV/atom | DFT · OptB88vdW |
Reference data from cited sources. Not verified or certified by MatWorld Inc. Verify against the source before use in design. Terms: engineering data