Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17842.61 4.72 -4546.23 81412.41 -46.26 6387.38


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.53E-25 1.47E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.46 & 22.90 & 0 & 0 & 0 & 0 \\ & 117.46 & 0 & 0 & 0 & 0 \\ & & 117.46 & 0 & 0 & 0 \\ & & & 42.87 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.63 & 26.76 & 0 & 0 & 0 & 0 \\ & 76.63 & 0 & 0 & 0 & 0 \\ & & 76.63 & 0 & 0 & 0 \\ & & & 36.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.03E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.80E-05 4.41E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.20
Mean Chem. 174.18 Roundness 1.00
Mean Elas. 0.02
Mean Int. 1.68E-07