Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15607.30 6.23 -3265.51 101289.47 -72.12 4968.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.16E-24 9.34E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.36 & 21.48 & 0 & 0 & 0 & 0 \\ & 118.36 & 0 & 0 & 0 & 0 \\ & & 118.36 & 0 & 0 & 0 \\ & & & 50.07 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.13 & 19.97 & 0 & 0 & 0 & 0 \\ & 75.13 & 0 & 0 & 0 & 0 \\ & & 75.13 & 0 & 0 & 0 \\ & & & 36.18 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.12E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.01E-07
Maximum Composition 0.72 Area Fraction 0.46
Mean Chem. 24.58 Roundness 1.08
Mean Elas. 0.02
Mean Int. -9.79E-10