Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17735.19 5.16 -2734.54 88486.82 -47.80 8687.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.41E-24 2.41E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.55 & 23.16 & 0 & 0 & 0 & 0 \\ & 118.55 & 0 & 0 & 0 & 0 \\ & & 118.55 & 0 & 0 & 0 \\ & & & 45.38 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.40 & 25.81 & 0 & 0 & 0 & 0 \\ & 72.40 & 0 & 0 & 0 & 0 \\ & & 72.40 & 0 & 0 & 0 \\ & & & 31.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.76E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.22E-05 4.24E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.92E-07
Maximum Composition 0.79 Area Fraction 0.22
Mean Chem. 180.20 Roundness 0.99
Mean Elas. 0.07
Mean Int. 2.38E-09