Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18593.42 3.74 -3242.11 76490.90 -39.40 9271.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.36E-24 7.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.92 & 22.98 & 0 & 0 & 0 & 0 \\ & 120.92 & 0 & 0 & 0 & 0 \\ & & 120.92 & 0 & 0 & 0 \\ & & & 47.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.10 & 27.79 & 0 & 0 & 0 & 0 \\ & 79.10 & 0 & 0 & 0 & 0 \\ & & 79.10 & 0 & 0 & 0 \\ & & & 38.23 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.69E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.18E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 5.74E-07
Maximum Composition 0.82 Area Fraction 0.43
Mean Chem. 92.60 Roundness 1.00
Mean Elas. 0.10
Mean Int. -5.06E-08