ZrSn7 is an intermetallic compound in the zirconium-tin system, belonging to a family of metal compounds that form ordered crystal structures with distinct stoichiometric ratios. This material is primarily of research interest rather than established commercial use, with potential applications in high-temperature structural applications and specialty alloys where the unique phase characteristics of zirconium-tin intermetallics might provide property advantages such as improved oxidation resistance or specific strength-to-weight performance. The compound's development and application remain largely in the materials science research domain, where such intermetallics are investigated for advanced aerospace and nuclear reactor components where conventional binary or ternary alloys reach their performance limits.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1883 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.2240 | eV | DFT · OptB88vdW | ||
High-Frequency Dielectric Constant (ε∞)(ε∞) | 28.21 | - | DFT · OptB88vdW | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.3532 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | 0.2011 | 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