Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16690.20 6.81 -3242.07 70885.90 -38.18 5795.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.59E-25 2.27E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.65 & 23.52 & 0 & 0 & 0 & 0 \\ & 124.65 & 0 & 0 & 0 & 0 \\ & & 124.65 & 0 & 0 & 0 \\ & & & 34.80 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.25 & 33.97 & 0 & 0 & 0 & 0 \\ & 80.25 & 0 & 0 & 0 & 0 \\ & & 80.25 & 0 & 0 & 0 \\ & & & 26.95 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.60E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.72E-05 4.14E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.44
Mean Chem. 48.90 Roundness 1.00
Mean Elas. 0.02
Mean Int. 4.87E-08