Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12372.81 9.82 -4768.35 88394.00 -60.64 5722.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.62E-25 6.19E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.70 & 23.37 & 0 & 0 & 0 & 0 \\ & 120.70 & 0 & 0 & 0 & 0 \\ & & 120.70 & 0 & 0 & 0 \\ & & & 53.29 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.54 & 27.57 & 0 & 0 & 0 & 0 \\ & 75.54 & 0 & 0 & 0 & 0 \\ & & 75.54 & 0 & 0 & 0 \\ & & & 33.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.74E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.14E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.39 Char. length 2.77E-07
Maximum Composition 0.61 Area Fraction 0.48
Mean Chem. 5.91 Roundness 1.03
Mean Elas. -0.17
Mean Int. 6.41E-10