Li6Mn2O5F2 is a lithium-manganese oxide fluoride ceramic compound under active development as a solid-state electrolyte material for advanced battery systems. This material belongs to the family of lithium-ion conducting ceramics and is notable for its potential to enable high-energy-density batteries with improved safety and thermal stability compared to conventional liquid electrolytes. The fluoride-substituted oxide structure offers researchers a promising platform for tuning ionic conductivity and electrochemical stability in next-generation energy storage applications.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 3.172 | kg/m³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.6680 | eV | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.000 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -2.226 | 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