Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16516.83 10.14 -1812.65 88768.88 -62.77 4810.81


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.62E-25 1.12E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.41 & 22.64 & 0 & 0 & 0 & 0 \\ & 120.41 & 0 & 0 & 0 & 0 \\ & & 120.41 & 0 & 0 & 0 \\ & & & 41.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.98 & 26.38 & 0 & 0 & 0 & 0 \\ & 69.98 & 0 & 0 & 0 & 0 \\ & & 69.98 & 0 & 0 & 0 \\ & & & 21.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 5.02E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.51E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.07E-07
Maximum Composition 0.72 Area Fraction 0.27
Mean Chem. 57.02 Roundness 1.00
Mean Elas. 0.00
Mean Int. 1.46E-08