Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13354.21 4.05 -4185.61 56904.58 -42.65 6564.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.05E-24 9.16E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.79 & 23.50 & 0 & 0 & 0 & 0 \\ & 120.79 & 0 & 0 & 0 & 0 \\ & & 120.79 & 0 & 0 & 0 \\ & & & 54.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.17 & 25.50 & 0 & 0 & 0 & 0 \\ & 77.17 & 0 & 0 & 0 & 0 \\ & & 77.17 & 0 & 0 & 0 \\ & & & 38.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.47E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.41E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 2.95E-07
Maximum Composition 0.64 Area Fraction 0.54
Mean Chem. -4.19 Roundness 1.01
Mean Elas. -0.08
Mean Int. 1.24E-08