Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16778.08 8.78 -3726.98 77847.79 -59.91 4573.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.66E-25 1.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.16 & 21.12 & 0 & 0 & 0 & 0 \\ & 118.16 & 0 & 0 & 0 & 0 \\ & & 118.16 & 0 & 0 & 0 \\ & & & 41.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.66 & 24.29 & 0 & 0 & 0 & 0 \\ & 83.66 & 0 & 0 & 0 & 0 \\ & & 83.66 & 0 & 0 & 0 \\ & & & 39.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.64E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.27E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.46
Mean Chem. 50.16 Roundness 1.00
Mean Elas. 0.08
Mean Int. 1.80E-08