Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15293.76 5.61 -2196.04 110392.06 -83.88 5733.69


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.62E-25 1.03E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.60 & 21.47 & 0 & 0 & 0 & 0 \\ & 124.60 & 0 & 0 & 0 & 0 \\ & & 124.60 & 0 & 0 & 0 \\ & & & 36.66 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.35 & 24.74 & 0 & 0 & 0 & 0 \\ & 74.35 & 0 & 0 & 0 & 0 \\ & & 74.35 & 0 & 0 & 0 \\ & & & 24.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.78E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.30E-05 4.37E-05


Quantities of Interest
Minimum Composition 0.39 Char. length 2.51E-07
Maximum Composition 0.64 Area Fraction 0.00
Mean Chem. 112.89 Roundness 0.99
Mean Elas. -0.08
Mean Int. 3.91E-09