Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18014.80 4.56 -1750.23 75537.92 -52.81 7560.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.69E-24 3.05E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.58 & 22.08 & 0 & 0 & 0 & 0 \\ & 118.58 & 0 & 0 & 0 & 0 \\ & & 118.58 & 0 & 0 & 0 \\ & & & 50.24 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.61 & 18.57 & 0 & 0 & 0 & 0 \\ & 83.61 & 0 & 0 & 0 & 0 \\ & & 83.61 & 0 & 0 & 0 \\ & & & 35.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.06E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.15E-05 4.31E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.27E-07
Maximum Composition 0.79 Area Fraction 0.42
Mean Chem. 77.52 Roundness 1.00
Mean Elas. 0.03
Mean Int. -2.09E-08