Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14257.33 9.22 -3947.77 87268.68 -67.63 7639.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.91E-25 1.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.41 & 23.63 & 0 & 0 & 0 & 0 \\ & 117.41 & 0 & 0 & 0 & 0 \\ & & 117.41 & 0 & 0 & 0 \\ & & & 44.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.45 & 33.75 & 0 & 0 & 0 & 0 \\ & 81.45 & 0 & 0 & 0 & 0 \\ & & 81.45 & 0 & 0 & 0 \\ & & & 40.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.63E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.18E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 5.55E-07
Maximum Composition 0.68 Area Fraction 0.37
Mean Chem. 43.07 Roundness 1.00
Mean Elas. -0.06
Mean Int. -2.87E-08