Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18396.33 9.19 -2132.36 85308.17 -70.65 9255.62


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.32E-24 6.42E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.98 & 22.00 & 0 & 0 & 0 & 0 \\ & 117.98 & 0 & 0 & 0 & 0 \\ & & 117.98 & 0 & 0 & 0 \\ & & & 51.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.43 & 19.33 & 0 & 0 & 0 & 0 \\ & 81.43 & 0 & 0 & 0 & 0 \\ & & 81.43 & 0 & 0 & 0 \\ & & & 27.55 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 6.57E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 4.07E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.27E-07
Maximum Composition 0.81 Area Fraction 0.34
Mean Chem. 203.81 Roundness 1.03
Mean Elas. 0.01
Mean Int. -2.42E-07