Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16038.54 9.71 -2959.41 86948.05 -58.13 7227.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.06E-25 3.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.59 & 20.83 & 0 & 0 & 0 & 0 \\ & 120.59 & 0 & 0 & 0 & 0 \\ & & 120.59 & 0 & 0 & 0 \\ & & & 48.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.56 & 34.33 & 0 & 0 & 0 & 0 \\ & 79.56 & 0 & 0 & 0 & 0 \\ & & 79.56 & 0 & 0 & 0 \\ & & & 39.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.59E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.14E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.73 Area Fraction 0.42
Mean Chem. 42.72 Roundness 1.00
Mean Elas. 0.02
Mean Int. 1.10E-08