Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19763.25 8.66 -4578.59 116759.59 -68.28 5242.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.57E-25 1.01E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.45 & 24.57 & 0 & 0 & 0 & 0 \\ & 120.45 & 0 & 0 & 0 & 0 \\ & & 120.45 & 0 & 0 & 0 \\ & & & 42.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.83 & 29.79 & 0 & 0 & 0 & 0 \\ & 80.83 & 0 & 0 & 0 & 0 \\ & & 80.83 & 0 & 0 & 0 \\ & & & 26.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.57E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.05E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.14 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.39
Mean Chem. 171.16 Roundness 1.00
Mean Elas. 0.08
Mean Int. 1.55E-07