Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18642.49 4.74 -4701.90 100139.66 -70.97 6533.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.85E-25 5.73E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.49 & 22.50 & 0 & 0 & 0 & 0 \\ & 121.49 & 0 & 0 & 0 & 0 \\ & & 121.49 & 0 & 0 & 0 \\ & & & 42.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.62 & 19.49 & 0 & 0 & 0 & 0 \\ & 78.62 & 0 & 0 & 0 & 0 \\ & & 78.62 & 0 & 0 & 0 \\ & & & 30.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.18E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.70E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.34
Mean Chem. 148.28 Roundness 1.00
Mean Elas. 0.05
Mean Int. -2.73E-07