Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20277.49 3.71 -2798.42 66125.43 -60.28 8459.27


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.03E-24 8.12E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.54 & 23.75 & 0 & 0 & 0 & 0 \\ & 115.54 & 0 & 0 & 0 & 0 \\ & & 115.54 & 0 & 0 & 0 \\ & & & 54.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.40 & 29.36 & 0 & 0 & 0 & 0 \\ & 72.40 & 0 & 0 & 0 & 0 \\ & & 72.40 & 0 & 0 & 0 \\ & & & 33.13 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -3.77E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.54E-05 4.50E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.28
Mean Chem. 324.39 Roundness 1.00
Mean Elas. 0.00
Mean Int. 8.74E-08