Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16529.82 7.91 -5205.09 77041.39 -42.14 8479.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.77E-25 2.34E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.39 & 21.74 & 0 & 0 & 0 & 0 \\ & 115.39 & 0 & 0 & 0 & 0 \\ & & 115.39 & 0 & 0 & 0 \\ & & & 41.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.78 & 30.64 & 0 & 0 & 0 & 0 \\ & 77.78 & 0 & 0 & 0 & 0 \\ & & 77.78 & 0 & 0 & 0 \\ & & & 33.35 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 4.86E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.72E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.48
Mean Chem. 19.93 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.13E-07