K2LiAsF6 is a mixed-cation fluoroarsenate ceramic compound combining potassium, lithium, and arsenic fluoride anions in a crystalline structure. This material is primarily of research interest for solid-state electrochemistry and advanced functional ceramics applications, particularly in ionic conductivity studies and potential solid electrolyte development for next-generation battery systems. Its dual-cation composition and fluoride-based framework make it notable in the family of superionic conductors, where lithium mobility through the crystal structure is leveraged for energy storage and ion transport applications.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1188 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 4.707 | eV | DFT · OptB88vdW | ||
| ↳ | 5.638 | eV | DFT · TBmBJ | ||
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries | 2.813 | - | DFT · OptB88vdW | ||
| ↳ | 2.368 | - | DFT · TBmBJ | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW | ||
Spectroscopic Limited Maximum Efficiency (SLME)(SLME) | 0.000 | % | DFT · TBmBJ |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.000 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -2.753 | 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