Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15549.91 8.84 -4639.25 91062.07 -82.87 7278.96


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.39E-25 1.46E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.15 & 24.69 & 0 & 0 & 0 & 0 \\ & 124.15 & 0 & 0 & 0 & 0 \\ & & 124.15 & 0 & 0 & 0 \\ & & & 54.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.76 & 23.29 & 0 & 0 & 0 & 0 \\ & 77.76 & 0 & 0 & 0 & 0 \\ & & 77.76 & 0 & 0 & 0 \\ & & & 40.74 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.44E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 4.64E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.43
Mean Chem. 60.46 Roundness 1.00
Mean Elas. 0.03
Mean Int. 4.68E-08