Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13893.29 4.26 -4521.63 71015.33 -48.91 4942.56


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.47E-25 8.17E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.34 & 24.97 & 0 & 0 & 0 & 0 \\ & 117.34 & 0 & 0 & 0 & 0 \\ & & 117.34 & 0 & 0 & 0 \\ & & & 51.67 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.77 & 37.44 & 0 & 0 & 0 & 0 \\ & 75.77 & 0 & 0 & 0 & 0 \\ & & 75.77 & 0 & 0 & 0 \\ & & & 40.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.69E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 5.74E-07
Maximum Composition 0.69 Area Fraction 0.46
Mean Chem. 16.76 Roundness 1.02
Mean Elas. -0.15
Mean Int. -1.03E-08