Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18853.46 4.55 -2032.33 88457.30 -53.03 4700.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.00E-24 9.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.46 & 21.02 & 0 & 0 & 0 & 0 \\ & 119.46 & 0 & 0 & 0 & 0 \\ & & 119.46 & 0 & 0 & 0 \\ & & & 56.67 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.03 & 29.03 & 0 & 0 & 0 & 0 \\ & 74.03 & 0 & 0 & 0 & 0 \\ & & 74.03 & 0 & 0 & 0 \\ & & & 32.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 4.48E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.84E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.03E-07
Maximum Composition 0.82 Area Fraction 0.38
Mean Chem. 93.60 Roundness 1.04
Mean Elas. 0.01
Mean Int. -2.09E-08