Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16582.43 6.06 -4135.56 83122.35 -66.56 8559.24


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.35E-25 5.13E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.61 & 20.63 & 0 & 0 & 0 & 0 \\ & 125.61 & 0 & 0 & 0 & 0 \\ & & 125.61 & 0 & 0 & 0 \\ & & & 43.24 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.55 & 31.61 & 0 & 0 & 0 & 0 \\ & 83.55 & 0 & 0 & 0 & 0 \\ & & 83.55 & 0 & 0 & 0 \\ & & & 31.53 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.23E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.43E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 6.96E-07
Maximum Composition 0.77 Area Fraction 0.51
Mean Chem. -9.12 Roundness 1.00
Mean Elas. 0.00
Mean Int. -3.99E-08