Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16048.96 8.15 -4034.61 72939.15 -45.29 3496.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.03E-25 4.87E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.64 & 22.61 & 0 & 0 & 0 & 0 \\ & 124.64 & 0 & 0 & 0 & 0 \\ & & 124.64 & 0 & 0 & 0 \\ & & & 56.88 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.14 & 25.15 & 0 & 0 & 0 & 0 \\ & 69.14 & 0 & 0 & 0 & 0 \\ & & 69.14 & 0 & 0 & 0 \\ & & & 34.98 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.38E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 4.38E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.37
Mean Chem. 89.19 Roundness 1.00
Mean Elas. 0.03
Mean Int. 1.37E-08