Li7MnO4F2 is an experimental lithium manganese fluoride oxide ceramic compound currently under research investigation for energy storage applications. This material belongs to the family of lithium-based ionic conductors and mixed-anion ceramics, which are of significant interest for next-generation solid-state battery electrolytes and cathode materials. The combination of lithium, manganese, oxygen, and fluorine phases offers potential advantages in ionic conductivity and electrochemical stability compared to conventional oxide ceramics, making it a candidate material for researchers developing safer, higher-energy-density battery systems.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.09386 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 1.358 | eV | DFT · OptB88vdW | ||
Magnetic Moment(μB) | 8.000 | µB | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.000 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -2.325 | 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