Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17718.27 9.97 -2736.40 78331.70 -61.26 4685.33


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.48E-24 7.12E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.69 & 20.73 & 0 & 0 & 0 & 0 \\ & 122.69 & 0 & 0 & 0 & 0 \\ & & 122.69 & 0 & 0 & 0 \\ & & & 45.93 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.50 & 28.95 & 0 & 0 & 0 & 0 \\ & 72.50 & 0 & 0 & 0 & 0 \\ & & 72.50 & 0 & 0 & 0 \\ & & & 40.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.09E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.12E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.11E-07
Maximum Composition 0.79 Area Fraction 0.35
Mean Chem. 198.53 Roundness 1.01
Mean Elas. 0.03
Mean Int. 1.56E-07