Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15955.61 7.76 -2813.92 72055.88 -61.92 7156.38


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.44E-24 5.04E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.60 & 22.97 & 0 & 0 & 0 & 0 \\ & 116.60 & 0 & 0 & 0 & 0 \\ & & 116.60 & 0 & 0 & 0 \\ & & & 46.74 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.75 & 22.26 & 0 & 0 & 0 & 0 \\ & 81.75 & 0 & 0 & 0 & 0 \\ & & 81.75 & 0 & 0 & 0 \\ & & & 28.82 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.90E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.74E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.00E-07
Maximum Composition 0.73 Area Fraction 0.23
Mean Chem. 103.52 Roundness 1.04
Mean Elas. 0.04
Mean Int. -1.69E-08