Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15051.31 9.99 -2875.64 69809.04 -62.41 5701.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.40E-24 1.54E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.85 & 22.63 & 0 & 0 & 0 & 0 \\ & 115.85 & 0 & 0 & 0 & 0 \\ & & 115.85 & 0 & 0 & 0 \\ & & & 51.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.84 & 28.76 & 0 & 0 & 0 & 0 \\ & 74.84 & 0 & 0 & 0 & 0 \\ & & 74.84 & 0 & 0 & 0 \\ & & & 29.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.78E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.65E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 3.04E-07
Maximum Composition 0.68 Area Fraction 0.51
Mean Chem. 2.47 Roundness 1.05
Mean Elas. -0.12
Mean Int. 1.83E-09