Zr2SbP is an intermetallic compound belonging to the zirconium-antimony-phosphorus system, representing a research-phase material rather than an established industrial alloy. This ternary compound exhibits characteristics typical of high-melting-point intermetallics and is primarily of scientific interest for understanding phase stability and mechanical behavior in complex alloy systems. Potential applications would target high-temperature structural applications or specialized electronic/thermal management roles, though commercial adoption remains limited and the material is encountered mainly in academic materials research and advanced alloy development programs.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K)2 entries | 16,423.8 | ksi | — | ||
| ↳ | 16,660.5 | ksi | — | ||
Poisson's Ratio(ν) | 0.2500 | - | — | ||
Shear Modulus(G)2 entries | 9,640.6 | ksi | — | ||
| ↳ | 10,631.3 | ksi | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.2340 | lb/in³ | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.000 | eV | — | ||
Magnetic Moment(μB) | 0.000 | µB | — | ||
Seebeck Coefficient(S) | -22.94 | µV/K | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.000 | eV/atom | — | ||
Formation Energy(ΔHf) | -1.172 | eV/atom | — |