Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13989.41 6.27 -4057.27 92396.96 -70.44 4852.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.54E-25 1.24E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.94 & 23.85 & 0 & 0 & 0 & 0 \\ & 116.94 & 0 & 0 & 0 & 0 \\ & & 116.94 & 0 & 0 & 0 \\ & & & 43.07 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.43 & 26.68 & 0 & 0 & 0 & 0 \\ & 80.43 & 0 & 0 & 0 & 0 \\ & & 80.43 & 0 & 0 & 0 \\ & & & 28.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.25E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.35E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 5.70E-07
Maximum Composition 0.67 Area Fraction 0.46
Mean Chem. 14.55 Roundness 1.00
Mean Elas. -0.04
Mean Int. 4.03E-10