Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13953.09 5.94 -4804.37 56632.21 -52.83 8701.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.33E-25 8.12E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.12 & 23.79 & 0 & 0 & 0 & 0 \\ & 117.12 & 0 & 0 & 0 & 0 \\ & & 117.12 & 0 & 0 & 0 \\ & & & 49.75 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.29 & 20.22 & 0 & 0 & 0 & 0 \\ & 70.29 & 0 & 0 & 0 & 0 \\ & & 70.29 & 0 & 0 & 0 \\ & & & 23.13 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.66E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.41E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 4.68E-07
Maximum Composition 0.70 Area Fraction 0.23
Mean Chem. 104.23 Roundness 1.02
Mean Elas. -0.00
Mean Int. 9.03E-09