Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16209.81 5.33 -4047.32 68250.90 -61.67 4646.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.68E-25 8.63E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.27 & 20.76 & 0 & 0 & 0 & 0 \\ & 122.27 & 0 & 0 & 0 & 0 \\ & & 122.27 & 0 & 0 & 0 \\ & & & 55.74 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.60 & 22.84 & 0 & 0 & 0 & 0 \\ & 80.60 & 0 & 0 & 0 & 0 \\ & & 80.60 & 0 & 0 & 0 \\ & & & 19.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.07E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 4.64E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.24
Mean Chem. 159.29 Roundness 1.00
Mean Elas. 0.03
Mean Int. 1.15E-08