Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16419.41 6.07 -3340.39 72380.43 -53.94 6739.26


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.49E-25 9.53E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.45 & 23.43 & 0 & 0 & 0 & 0 \\ & 115.45 & 0 & 0 & 0 & 0 \\ & & 115.45 & 0 & 0 & 0 \\ & & & 43.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.31 & 35.59 & 0 & 0 & 0 & 0 \\ & 79.31 & 0 & 0 & 0 & 0 \\ & & 79.31 & 0 & 0 & 0 \\ & & & 24.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.92E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.32E-05 4.13E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 6.96E-07
Maximum Composition 0.76 Area Fraction 0.40
Mean Chem. 53.31 Roundness 1.00
Mean Elas. 0.01
Mean Int. -2.65E-08