Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17637.24 4.07 -2179.10 68632.90 -35.03 5100.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.26E-25 1.94E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.92 & 20.90 & 0 & 0 & 0 & 0 \\ & 119.92 & 0 & 0 & 0 & 0 \\ & & 119.92 & 0 & 0 & 0 \\ & & & 51.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.35 & 36.02 & 0 & 0 & 0 & 0 \\ & 73.35 & 0 & 0 & 0 & 0 \\ & & 73.35 & 0 & 0 & 0 \\ & & & 37.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.41E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.22
Mean Chem. 116.64 Roundness 1.00
Mean Elas. 0.05
Mean Int. 1.77E-09