Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11585.55 7.84 -3645.96 73618.87 -61.84 3878.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.06E-25 1.41E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.16 & 23.81 & 0 & 0 & 0 & 0 \\ & 119.16 & 0 & 0 & 0 & 0 \\ & & 119.16 & 0 & 0 & 0 \\ & & & 48.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.81 & 33.40 & 0 & 0 & 0 & 0 \\ & 80.81 & 0 & 0 & 0 & 0 \\ & & 80.81 & 0 & 0 & 0 \\ & & & 22.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.21E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.27E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 9.59E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 10.75 Roundness 1.14
Mean Elas. -0.12
Mean Int. 1.41E-13