Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14386.32 4.79 -5178.72 83222.55 -70.29 4140.02


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.85E-25 2.12E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.39 & 22.71 & 0 & 0 & 0 & 0 \\ & 121.39 & 0 & 0 & 0 & 0 \\ & & 121.39 & 0 & 0 & 0 \\ & & & 55.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.35 & 38.04 & 0 & 0 & 0 & 0 \\ & 77.35 & 0 & 0 & 0 & 0 \\ & & 77.35 & 0 & 0 & 0 \\ & & & 32.23 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.70E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 4.61E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 7.00E-07
Maximum Composition 0.72 Area Fraction 0.48
Mean Chem. 18.89 Roundness 1.00
Mean Elas. -0.05
Mean Int. 9.86E-09