Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17473.37 4.21 -2176.76 99471.09 -79.86 6169.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.78E-25 2.17E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.71 & 24.44 & 0 & 0 & 0 & 0 \\ & 115.71 & 0 & 0 & 0 & 0 \\ & & 115.71 & 0 & 0 & 0 \\ & & & 56.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.92 & 18.59 & 0 & 0 & 0 & 0 \\ & 76.92 & 0 & 0 & 0 & 0 \\ & & 76.92 & 0 & 0 & 0 \\ & & & 31.98 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -4.32E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.18E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.25
Mean Chem. 110.75 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.61E-08