Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18475.04 3.83 -3661.74 52710.58 -30.36 9036.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.93E-24 7.16E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.93 & 22.23 & 0 & 0 & 0 & 0 \\ & 123.93 & 0 & 0 & 0 & 0 \\ & & 123.93 & 0 & 0 & 0 \\ & & & 58.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.81 & 27.87 & 0 & 0 & 0 & 0 \\ & 76.81 & 0 & 0 & 0 & 0 \\ & & 76.81 & 0 & 0 & 0 \\ & & & 27.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 6.79E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 4.14E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 5.07E-07
Maximum Composition 0.82 Area Fraction 0.42
Mean Chem. 115.63 Roundness 1.01
Mean Elas. 0.01
Mean Int. 8.73E-10