Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19294.07 8.60 -3609.05 69031.00 -49.56 5380.10


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.06E-25 1.41E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.35 & 23.57 & 0 & 0 & 0 & 0 \\ & 118.35 & 0 & 0 & 0 & 0 \\ & & 118.35 & 0 & 0 & 0 \\ & & & 56.56 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.54 & 22.04 & 0 & 0 & 0 & 0 \\ & 79.54 & 0 & 0 & 0 & 0 \\ & & 79.54 & 0 & 0 & 0 \\ & & & 36.31 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.71E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.72E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.14 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.49
Mean Chem. 23.15 Roundness 1.00
Mean Elas. 0.10
Mean Int. -3.43E-07