Materials
Compare Materials
Compare candidate materials with unit-aware values and condition metadata.
| Property |
Zirconium dioxide, monoclinic phase (ZrO2)
ideal computational crystal | periodic bulk crystal model
|
|---|---|
| Density |
5703 kg/m^3
Density
Computed
JARVIS-DFT ideal monoclinic crystal, space group P2_1/c (No. 14), static relaxed structure.
|
| Thermal conductivity |
Not listed
Not listed for this material record, condition, or selected unit system.
|
| Specific heat capacity |
Not listed
Not listed for this material record, condition, or selected unit system.
|
| Young's modulus |
241.0163261946498 GPa
Young's modulus
Derived Computed
JARVIS-DFT ideal monoclinic crystal, space group P2_1/c (No. 14), static relaxed structure. Isotropic value derived from the upstream Voigt K and G.
|
| Shear modulus |
93.73 GPa
Shear modulus
Computed
JARVIS-DFT ideal monoclinic crystal, space group P2_1/c (No. 14), static relaxed structure. Voigt elastic average.
|
| Poisson's ratio |
0.28 -
Poisson's ratio
Computed
JARVIS-DFT ideal monoclinic crystal, space group P2_1/c (No. 14), static relaxed structure. Upstream JARVIS value.
|
| Yield strength |
Not listed
Not listed for this material record, condition, or selected unit system.
|
| Tensile strength |
Not listed
Not listed for this material record, condition, or selected unit system.
|
| Elongation at break |
Not listed
Not listed for this material record, condition, or selected unit system.
|
| Maximum service temperature |
Not listed
Not listed for this material record, condition, or selected unit system.
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