LiSnP is a ternary ceramic compound combining lithium, tin, and phosphorus elements, representing an emerging material in solid-state electrochemistry and advanced ceramics research. While not yet widely deployed in mainstream industrial production, this material family is of significant interest for solid electrolyte applications in next-generation lithium-ion and all-solid-state battery systems, where its ionic conductivity and chemical stability within lithium electrochemical cells offer potential advantages over conventional liquid electrolytes. The compound exemplifies phosphide-based ceramics being explored to enable safer, higher-energy-density battery technologies for automotive and energy storage applications.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K) | 33.88 | GPa | DFT · OptB88vdW | ||
Shear Modulus(G) | 13.61 | GPa | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 3.584 | kg/m³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 0.000 | eV | DFT · OptB88vdW | ||
| ↳ | 0.000 | eV | DFT · TBmBJ | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.2557 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -0.1395 | 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