Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13466.75 4.82 -4871.69 82733.85 -70.15 8839.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.50E-25 3.03E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.19 & 22.58 & 0 & 0 & 0 & 0 \\ & 120.19 & 0 & 0 & 0 & 0 \\ & & 120.19 & 0 & 0 & 0 \\ & & & 41.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.29 & 28.78 & 0 & 0 & 0 & 0 \\ & 70.29 & 0 & 0 & 0 & 0 \\ & & 70.29 & 0 & 0 & 0 \\ & & & 32.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.59E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.92E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 6.97E-07
Maximum Composition 0.68 Area Fraction 0.22
Mean Chem. 43.00 Roundness 1.00
Mean Elas. -0.00
Mean Int. -1.92E-08