Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13487.11 8.08 -3467.49 85195.61 -40.27 7868.88


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.28E-24 8.14E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.46 & 20.66 & 0 & 0 & 0 & 0 \\ & 122.46 & 0 & 0 & 0 & 0 \\ & & 122.46 & 0 & 0 & 0 \\ & & & 50.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.55 & 34.06 & 0 & 0 & 0 & 0 \\ & 75.55 & 0 & 0 & 0 & 0 \\ & & 75.55 & 0 & 0 & 0 \\ & & & 41.36 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.09E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.41 Char. length 1.70E-07
Maximum Composition 0.60 Area Fraction 0.38
Mean Chem. 10.53 Roundness 1.06
Mean Elas. -0.04
Mean Int. 2.27E-09