Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17109.41 7.71 -4374.18 99995.37 -56.16 7157.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.23E-24 4.34E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.53 & 23.27 & 0 & 0 & 0 & 0 \\ & 119.53 & 0 & 0 & 0 & 0 \\ & & 119.53 & 0 & 0 & 0 \\ & & & 50.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.33 & 31.22 & 0 & 0 & 0 & 0 \\ & 75.33 & 0 & 0 & 0 & 0 \\ & & 75.33 & 0 & 0 & 0 \\ & & & 32.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -4.99E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.60E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.74E-07
Maximum Composition 0.79 Area Fraction 0.34
Mean Chem. 132.90 Roundness 1.02
Mean Elas. 0.01
Mean Int. 1.95E-08