Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16202.19 9.63 -3725.19 59734.41 -40.90 6393.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.59E-25 5.13E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.49 & 21.95 & 0 & 0 & 0 & 0 \\ & 119.49 & 0 & 0 & 0 & 0 \\ & & 119.49 & 0 & 0 & 0 \\ & & & 57.68 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.29 & 24.85 & 0 & 0 & 0 & 0 \\ & 78.29 & 0 & 0 & 0 & 0 \\ & & 78.29 & 0 & 0 & 0 \\ & & & 32.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.91E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.20E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.76 Area Fraction 0.47
Mean Chem. 32.37 Roundness 1.00
Mean Elas. 0.08
Mean Int. -5.38E-09