Materials
Compare Materials
Compare candidate materials with unit-aware values and condition metadata.
| Property |
Silicon dioxide, quartz structure (SiO2)
ideal computational crystal | periodic bulk crystal model
|
|---|---|
| Density |
2602 kg/m^3
Density
Computed
JARVIS-DFT ideal trigonal crystal, space group P3_221 (No. 154), 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 |
96.27862028592556 GPa
Young's modulus
Derived Computed
JARVIS-DFT ideal trigonal crystal, space group P3_221 (No. 154), static relaxed structure. Isotropic value derived from the upstream Voigt K and G.
|
| Shear modulus |
44.05 GPa
Shear modulus
Computed
JARVIS-DFT ideal trigonal crystal, space group P3_221 (No. 154), static relaxed structure. Voigt elastic average.
|
| Poisson's ratio |
0.11 -
Poisson's ratio
Computed
JARVIS-DFT ideal trigonal crystal, space group P3_221 (No. 154), 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.
|