Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13101.61 7.98 -4327.91 91853.19 -34.70 3518.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.70E-25 7.74E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.57 & 22.29 & 0 & 0 & 0 & 0 \\ & 123.57 & 0 & 0 & 0 & 0 \\ & & 123.57 & 0 & 0 & 0 \\ & & & 36.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.43 & 26.77 & 0 & 0 & 0 & 0 \\ & 76.43 & 0 & 0 & 0 & 0 \\ & & 76.43 & 0 & 0 & 0 \\ & & & 40.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -9.17E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 3.26E-07
Maximum Composition 0.63 Area Fraction 0.29
Mean Chem. 25.97 Roundness 0.96
Mean Elas. -0.02
Mean Int. -1.65E-08