Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17916.66 4.56 -1952.02 70376.04 -34.44 4722.56


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.00E-24 4.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.63 & 25.40 & 0 & 0 & 0 & 0 \\ & 123.63 & 0 & 0 & 0 & 0 \\ & & 123.63 & 0 & 0 & 0 \\ & & & 49.56 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.27 & 36.56 & 0 & 0 & 0 & 0 \\ & 82.27 & 0 & 0 & 0 & 0 \\ & & 82.27 & 0 & 0 & 0 \\ & & & 23.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 6.33E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.57E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.41E-07
Maximum Composition 0.79 Area Fraction 0.31
Mean Chem. 108.17 Roundness 0.99
Mean Elas. 0.01
Mean Int. -1.52E-09