Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13336.82 8.24 -5173.05 65719.56 -36.94 5528.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.09E-25 4.70E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.80 & 21.85 & 0 & 0 & 0 & 0 \\ & 121.80 & 0 & 0 & 0 & 0 \\ & & 121.80 & 0 & 0 & 0 \\ & & & 41.98 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.37 & 21.72 & 0 & 0 & 0 & 0 \\ & 78.37 & 0 & 0 & 0 & 0 \\ & & 78.37 & 0 & 0 & 0 \\ & & & 39.78 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -3.45E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.34E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 7.00E-07
Maximum Composition 0.68 Area Fraction 0.31
Mean Chem. 39.75 Roundness 1.00
Mean Elas. 0.00
Mean Int. 2.46E-08