Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12114.54 4.15 -3220.00 77300.62 -50.38 8033.69


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.20E-24 7.59E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.79 & 19.67 & 0 & 0 & 0 & 0 \\ & 117.79 & 0 & 0 & 0 & 0 \\ & & 117.79 & 0 & 0 & 0 \\ & & & 39.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.83 & 22.94 & 0 & 0 & 0 & 0 \\ & 80.83 & 0 & 0 & 0 & 0 \\ & & 80.83 & 0 & 0 & 0 \\ & & & 29.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.49E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.18E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 1.51E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 20.35 Roundness 1.27
Mean Elas. -0.11
Mean Int. -7.56E-13