Li2SbPd is an intermetallic ceramic compound combining lithium, antimony, and palladium—a research-phase material rather than an established commercial product. This class of materials is primarily explored for solid-state battery electrolytes and energy storage applications, where the lithium-bearing ceramic offers potential ionic conductivity combined with structural stability. The material's positioning at the intersection of ceramic rigidity and ionic mobility makes it of interest to battery researchers seeking alternatives to polymer and oxide electrolytes, though engineering adoption remains limited to laboratory and prototype-scale development.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K)3 entries | 65.63 | GPa | DFT | ||
| ↳ | 67.77 | GPa | DFT · OptB88vdW | ||
| ↳ | 65.63 | GPa | DFT · PBE | ||
Elastic Compliance Tensor(Sij) | Matrix (redacted) | 1/GPa | DFT · PBE | ||
Elastic Anisotropy(AU) | 5.041 | - | DFT · PBE | ||
Elastic Stiffness Tensor(Cij) | Matrix (redacted) | Pa | DFT · PBE | ||
Poisson's Ratio(ν)2 entries | 0.3200 | - | DFT · OptB88vdW | ||
| ↳ | 0.3196 | - | DFT · PBE | ||
Shear Modulus(G)3 entries | 26.91 | GPa | DFT | ||
| ↳ | 35.62 | GPa | DFT · OptB88vdW | ||
| ↳ | 26.91 | GPa | DFT · PBE |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 6.193 | 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 | ||
Thermoelectric Power Factor(PF)2 entries | 0.000558 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.000535 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | 8.970 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 8.760 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.000 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -0.6579 | 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