Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15222.66 6.09 -3742.34 69057.95 -37.81 7434.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.01E-25 1.27E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.61 & 22.60 & 0 & 0 & 0 & 0 \\ & 125.61 & 0 & 0 & 0 & 0 \\ & & 125.61 & 0 & 0 & 0 \\ & & & 40.18 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.95 & 27.98 & 0 & 0 & 0 & 0 \\ & 80.95 & 0 & 0 & 0 & 0 \\ & & 80.95 & 0 & 0 & 0 \\ & & & 37.36 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.28E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.98E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 7.00E-07
Maximum Composition 0.72 Area Fraction 0.45
Mean Chem. 31.34 Roundness 1.00
Mean Elas. 0.02
Mean Int. -3.04E-08