Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15491.38 8.12 -3227.70 87961.63 -60.51 3531.21


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.72E-25 2.35E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.62 & 19.91 & 0 & 0 & 0 & 0 \\ & 123.62 & 0 & 0 & 0 & 0 \\ & & 123.62 & 0 & 0 & 0 \\ & & & 46.76 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.80 & 34.05 & 0 & 0 & 0 & 0 \\ & 81.80 & 0 & 0 & 0 & 0 \\ & & 81.80 & 0 & 0 & 0 \\ & & & 24.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.25E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.63E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 1.79E-07
Maximum Composition 0.53 Area Fraction 0.00
Mean Chem. 363.04 Roundness 1.02
Mean Elas. -0.00
Mean Int. -9.60E-10