Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14916.26 7.74 -4088.38 79676.64 -73.41 8590.45


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.37E-24 2.32E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.52 & 21.50 & 0 & 0 & 0 & 0 \\ & 117.52 & 0 & 0 & 0 & 0 \\ & & 117.52 & 0 & 0 & 0 \\ & & & 43.87 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.01 & 26.82 & 0 & 0 & 0 & 0 \\ & 77.01 & 0 & 0 & 0 & 0 \\ & & 77.01 & 0 & 0 & 0 \\ & & & 21.61 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 9.28E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 4.43E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.99E-07
Maximum Composition 0.72 Area Fraction 0.22
Mean Chem. 106.44 Roundness 1.00
Mean Elas. 0.01
Mean Int. -8.25E-09