Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16395.62 8.10 -4358.98 83451.90 -57.73 5529.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.04E-24 8.72E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.55 & 21.93 & 0 & 0 & 0 & 0 \\ & 125.55 & 0 & 0 & 0 & 0 \\ & & 125.55 & 0 & 0 & 0 \\ & & & 37.93 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.39 & 23.38 & 0 & 0 & 0 & 0 \\ & 83.39 & 0 & 0 & 0 & 0 \\ & & 83.39 & 0 & 0 & 0 \\ & & & 33.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.11E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.90E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.27E-07
Maximum Composition 0.77 Area Fraction 0.35
Mean Chem. 105.47 Roundness 1.00
Mean Elas. 0.04
Mean Int. 1.12E-08