Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17742.77 4.34 -4454.00 115548.31 -85.59 3588.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.32E-24 5.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.03 & 22.15 & 0 & 0 & 0 & 0 \\ & 120.03 & 0 & 0 & 0 & 0 \\ & & 120.03 & 0 & 0 & 0 \\ & & & 53.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.93 & 18.11 & 0 & 0 & 0 & 0 \\ & 75.93 & 0 & 0 & 0 & 0 \\ & & 75.93 & 0 & 0 & 0 \\ & & & 35.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 9.26E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.74E-07
Maximum Composition 0.81 Area Fraction 0.34
Mean Chem. 165.58 Roundness 1.00
Mean Elas. 0.03
Mean Int. -6.71E-08