Materials
Compare Materials
Compare candidate materials with unit-aware values and condition metadata.
| Property |
Zinc oxide, hexagonal phase (ZnO)
ideal computational crystal | periodic bulk crystal model
|
|---|---|
| Density |
5522 kg/m^3
Density
Computed
JARVIS-DFT ideal hexagonal crystal, space group P6_3mc (No. 186), 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 |
112.7599408845263 GPa
Young's modulus
Derived Computed
JARVIS-DFT ideal hexagonal crystal, space group P6_3mc (No. 186), static relaxed structure. Isotropic value derived from the upstream Voigt K and G.
|
| Shear modulus |
41.36 GPa
Shear modulus
Computed
JARVIS-DFT ideal hexagonal crystal, space group P6_3mc (No. 186), static relaxed structure. Voigt elastic average.
|
| Poisson's ratio |
0.36 -
Poisson's ratio
Computed
JARVIS-DFT ideal hexagonal crystal, space group P6_3mc (No. 186), 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.
|