Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16367.55 9.00 -2615.97 93362.61 -84.63 5248.60


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.13E-24 9.78E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.60 & 22.07 & 0 & 0 & 0 & 0 \\ & 119.60 & 0 & 0 & 0 & 0 \\ & & 119.60 & 0 & 0 & 0 \\ & & & 44.96 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.21 & 34.82 & 0 & 0 & 0 & 0 \\ & 82.21 & 0 & 0 & 0 & 0 \\ & & 82.21 & 0 & 0 & 0 \\ & & & 33.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 8.24E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.30E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.27E-07
Maximum Composition 0.74 Area Fraction 0.32
Mean Chem. 64.30 Roundness 1.01
Mean Elas. 0.00
Mean Int. 7.96E-09