Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16390.45 10.70 -3217.68 78884.55 -73.57 3569.68


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.75E-24 3.58E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.88 & 25.89 & 0 & 0 & 0 & 0 \\ & 116.88 & 0 & 0 & 0 & 0 \\ & & 116.88 & 0 & 0 & 0 \\ & & & 38.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.94 & 23.01 & 0 & 0 & 0 & 0 \\ & 74.94 & 0 & 0 & 0 & 0 \\ & & 74.94 & 0 & 0 & 0 \\ & & & 21.26 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.50E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.00E-07
Maximum Composition 0.75 Area Fraction 0.32
Mean Chem. 112.47 Roundness 1.03
Mean Elas. 0.04
Mean Int. 2.82E-08