Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17574.37 4.49 -3367.87 82126.31 -33.06 3707.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.19E-24 3.78E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.41 & 19.69 & 0 & 0 & 0 & 0 \\ & 121.41 & 0 & 0 & 0 & 0 \\ & & 121.41 & 0 & 0 & 0 \\ & & & 43.76 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.38 & 37.76 & 0 & 0 & 0 & 0 \\ & 78.38 & 0 & 0 & 0 & 0 \\ & & 78.38 & 0 & 0 & 0 \\ & & & 30.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 4.36E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.05E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.25E-07
Maximum Composition 0.80 Area Fraction 0.22
Mean Chem. 183.80 Roundness 1.03
Mean Elas. 0.01
Mean Int. -1.02E-07