Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14912.75 4.61 -2682.40 67640.65 -52.80 4829.46


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.90E-25 1.44E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.53 & 21.81 & 0 & 0 & 0 & 0 \\ & 119.53 & 0 & 0 & 0 & 0 \\ & & 119.53 & 0 & 0 & 0 \\ & & & 57.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.78 & 25.59 & 0 & 0 & 0 & 0 \\ & 79.78 & 0 & 0 & 0 & 0 \\ & & 79.78 & 0 & 0 & 0 \\ & & & 31.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.07E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.06E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 3.85E-07
Maximum Composition 0.66 Area Fraction 0.11
Mean Chem. 96.17 Roundness 1.01
Mean Elas. -0.03
Mean Int. 9.68E-09