Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20242.71 6.08 -4053.38 98946.10 -54.06 5906.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.08E-24 3.12E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.09 & 21.76 & 0 & 0 & 0 & 0 \\ & 116.09 & 0 & 0 & 0 & 0 \\ & & 116.09 & 0 & 0 & 0 \\ & & & 43.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.41 & 35.44 & 0 & 0 & 0 & 0 \\ & 80.41 & 0 & 0 & 0 & 0 \\ & & 80.41 & 0 & 0 & 0 \\ & & & 34.61 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -6.32E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.56E-05 4.60E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.27
Mean Chem. 241.38 Roundness 1.00
Mean Elas. 0.01
Mean Int. -7.63E-08