Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17096.27 4.73 -4348.96 56225.97 -38.25 8548.04


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.43E-24 8.39E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.72 & 20.37 & 0 & 0 & 0 & 0 \\ & 123.72 & 0 & 0 & 0 & 0 \\ & & 123.72 & 0 & 0 & 0 \\ & & & 51.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.58 & 20.52 & 0 & 0 & 0 & 0 \\ & 75.58 & 0 & 0 & 0 & 0 \\ & & 75.58 & 0 & 0 & 0 \\ & & & 22.44 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.37E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.23E-07
Maximum Composition 0.79 Area Fraction 0.49
Mean Chem. 14.63 Roundness 1.00
Mean Elas. 0.07
Mean Int. 1.85E-07