Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15899.18 3.72 -5125.57 98978.27 -56.44 4939.60


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.87E-25 1.54E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.01 & 22.06 & 0 & 0 & 0 & 0 \\ & 119.01 & 0 & 0 & 0 & 0 \\ & & 119.01 & 0 & 0 & 0 \\ & & & 45.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.78 & 31.86 & 0 & 0 & 0 & 0 \\ & 73.78 & 0 & 0 & 0 & 0 \\ & & 73.78 & 0 & 0 & 0 \\ & & & 24.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 4.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 4.63E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.21
Mean Chem. 134.75 Roundness 1.00
Mean Elas. 0.00
Mean Int. 6.45E-09