Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13246.40 6.90 -3566.15 72259.46 -52.27 7218.96


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.55E-24 1.63E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.49 & 23.70 & 0 & 0 & 0 & 0 \\ & 116.49 & 0 & 0 & 0 & 0 \\ & & 116.49 & 0 & 0 & 0 \\ & & & 45.83 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.91 & 23.53 & 0 & 0 & 0 & 0 \\ & 70.91 & 0 & 0 & 0 & 0 \\ & & 70.91 & 0 & 0 & 0 \\ & & & 36.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.27E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.62E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.62E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. -1.54 Roundness 1.00
Mean Elas. -0.00
Mean Int. 7.10E-11