Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17050.05 10.05 -1891.42 65406.26 -44.74 4661.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.38E-25 2.39E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.23 & 23.17 & 0 & 0 & 0 & 0 \\ & 119.23 & 0 & 0 & 0 & 0 \\ & & 119.23 & 0 & 0 & 0 \\ & & & 48.33 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.09 & 27.17 & 0 & 0 & 0 & 0 \\ & 72.09 & 0 & 0 & 0 & 0 \\ & & 72.09 & 0 & 0 & 0 \\ & & & 30.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.71E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.43
Mean Chem. 45.95 Roundness 1.00
Mean Elas. 0.03
Mean Int. -3.08E-08