Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13340.92 6.20 -3824.52 58458.90 -29.83 5026.44


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.58E-24 6.33E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.06 & 21.91 & 0 & 0 & 0 & 0 \\ & 115.06 & 0 & 0 & 0 & 0 \\ & & 115.06 & 0 & 0 & 0 \\ & & & 40.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.39 & 21.15 & 0 & 0 & 0 & 0 \\ & 70.39 & 0 & 0 & 0 & 0 \\ & & 70.39 & 0 & 0 & 0 \\ & & & 21.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 3.73E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.69E-05 4.33E-05


Quantities of Interest
Minimum Composition 0.39 Char. length 2.00E-07
Maximum Composition 0.61 Area Fraction 0.44
Mean Chem. 8.77 Roundness 1.05
Mean Elas. -0.00
Mean Int. -7.29E-09