Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16501.41 8.71 -2941.29 74322.32 -52.32 8335.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.38E-24 9.71E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.00 & 21.55 & 0 & 0 & 0 & 0 \\ & 121.00 & 0 & 0 & 0 & 0 \\ & & 121.00 & 0 & 0 & 0 \\ & & & 42.70 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.22 & 26.04 & 0 & 0 & 0 & 0 \\ & 74.22 & 0 & 0 & 0 & 0 \\ & & 74.22 & 0 & 0 & 0 \\ & & & 33.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.32E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.25E-07
Maximum Composition 0.75 Area Fraction 0.48
Mean Chem. 16.29 Roundness 1.07
Mean Elas. 0.03
Mean Int. -3.25E-08