K2Zr7Cl18 is an experimental zirconium chloride compound that belongs to the family of metal halides and mixed-valence zirconium systems. This material is primarily of research interest in solid-state chemistry and materials science, where it is studied for potential applications in ionic conductivity, catalysis, and advanced ceramic precursors rather than as a production engineering material. Its inclusion in materials databases reflects ongoing investigation into zirconium-based compounds for specialized applications where chloride chemistry and zirconium's corrosion resistance could offer advantages in high-temperature or chemically aggressive environments.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 3.374 | kg/m³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.000 | eV | DFT · OptB88vdW | ||
Magnetic Moment(μB) | 1.885 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.00000463 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.0000136 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -20.93 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | -36.42 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.00910 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -1.819 | 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