Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16552.33 7.76 -2662.30 69133.68 -42.24 5287.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.94E-24 2.87E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.30 & 21.57 & 0 & 0 & 0 & 0 \\ & 122.30 & 0 & 0 & 0 & 0 \\ & & 122.30 & 0 & 0 & 0 \\ & & & 40.98 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.68 & 24.36 & 0 & 0 & 0 & 0 \\ & 80.68 & 0 & 0 & 0 & 0 \\ & & 80.68 & 0 & 0 & 0 \\ & & & 40.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.30E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 4.55E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.74E-07
Maximum Composition 0.75 Area Fraction 0.36
Mean Chem. 90.94 Roundness 1.00
Mean Elas. 0.03
Mean Int. 8.16E-09