Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13753.62 7.39 -4299.13 81621.53 -85.08 6693.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.20E-25 4.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.88 & 25.37 & 0 & 0 & 0 & 0 \\ & 119.88 & 0 & 0 & 0 & 0 \\ & & 119.88 & 0 & 0 & 0 \\ & & & 45.59 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.18 & 30.70 & 0 & 0 & 0 & 0 \\ & 81.18 & 0 & 0 & 0 & 0 \\ & & 81.18 & 0 & 0 & 0 \\ & & & 29.50 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.18E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.43E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 4.29E-07
Maximum Composition 0.67 Area Fraction 0.25
Mean Chem. 47.59 Roundness 1.01
Mean Elas. -0.02
Mean Int. -2.07E-08