Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15547.46 6.45 -2819.82 60607.55 -34.81 4249.24


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.37E-24 9.30E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.37 & 23.00 & 0 & 0 & 0 & 0 \\ & 123.37 & 0 & 0 & 0 & 0 \\ & & 123.37 & 0 & 0 & 0 \\ & & & 54.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.71 & 35.95 & 0 & 0 & 0 & 0 \\ & 81.71 & 0 & 0 & 0 & 0 \\ & & 81.71 & 0 & 0 & 0 \\ & & & 41.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 7.54E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.04E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 2.88E-07
Maximum Composition 0.71 Area Fraction 0.31
Mean Chem. 63.37 Roundness 0.97
Mean Elas. -0.00
Mean Int. -6.63E-09