Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13819.60 7.00 -3958.00 92634.66 -54.72 5019.10


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.71E-25 3.95E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.39 & 24.34 & 0 & 0 & 0 & 0 \\ & 121.39 & 0 & 0 & 0 & 0 \\ & & 121.39 & 0 & 0 & 0 \\ & & & 54.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.16 & 26.09 & 0 & 0 & 0 & 0 \\ & 71.16 & 0 & 0 & 0 & 0 \\ & & 71.16 & 0 & 0 & 0 \\ & & & 30.71 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.21E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 4.35E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 5.05E-07
Maximum Composition 0.66 Area Fraction 0.33
Mean Chem. 30.83 Roundness 1.00
Mean Elas. -0.03
Mean Int. 2.57E-08