Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16427.37 4.32 -2840.14 107759.10 -77.87 3858.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.74E-24 5.18E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.73 & 24.94 & 0 & 0 & 0 & 0 \\ & 117.73 & 0 & 0 & 0 & 0 \\ & & 117.73 & 0 & 0 & 0 \\ & & & 40.24 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.74 & 32.26 & 0 & 0 & 0 & 0 \\ & 68.74 & 0 & 0 & 0 & 0 \\ & & 68.74 & 0 & 0 & 0 \\ & & & 36.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -5.66E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.87E-05 4.54E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 3.95E-07
Maximum Composition 0.74 Area Fraction 0.52
Mean Chem. -13.81 Roundness 1.02
Mean Elas. -0.01
Mean Int. 6.94E-08