Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17077.68 4.62 -3933.74 74045.02 -80.50 8344.02


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.53E-24 4.50E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.50 & 20.92 & 0 & 0 & 0 & 0 \\ & 117.50 & 0 & 0 & 0 & 0 \\ & & 117.50 & 0 & 0 & 0 \\ & & & 54.07 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.34 & 37.79 & 0 & 0 & 0 & 0 \\ & 71.34 & 0 & 0 & 0 & 0 \\ & & 71.34 & 0 & 0 & 0 \\ & & & 34.47 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.15E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.12E-07
Maximum Composition 0.79 Area Fraction 0.38
Mean Chem. 110.43 Roundness 0.98
Mean Elas. 0.00
Mean Int. -3.38E-08