Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19517.84 5.36 -3880.70 103084.08 -79.37 9217.45


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.64E-24 1.05E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.91 & 19.69 & 0 & 0 & 0 & 0 \\ & 116.91 & 0 & 0 & 0 & 0 \\ & & 116.91 & 0 & 0 & 0 \\ & & & 39.60 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.86 & 19.26 & 0 & 0 & 0 & 0 \\ & 70.86 & 0 & 0 & 0 & 0 \\ & & 70.86 & 0 & 0 & 0 \\ & & & 37.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.26E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.97E-07
Maximum Composition 0.84 Area Fraction 0.36
Mean Chem. 143.23 Roundness 0.98
Mean Elas. 0.06
Mean Int. 1.51E-08