Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16917.37 10.38 -2171.47 83215.49 -66.28 9308.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.73E-25 1.97E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.62 & 24.94 & 0 & 0 & 0 & 0 \\ & 122.62 & 0 & 0 & 0 & 0 \\ & & 122.62 & 0 & 0 & 0 \\ & & & 50.43 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.87 & 28.87 & 0 & 0 & 0 & 0 \\ & 80.87 & 0 & 0 & 0 & 0 \\ & & 80.87 & 0 & 0 & 0 \\ & & & 38.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.05E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.21E-05 4.83E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 5.26E-07
Maximum Composition 0.75 Area Fraction 0.27
Mean Chem. 112.16 Roundness 1.02
Mean Elas. 0.02
Mean Int. -4.01E-08