Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17213.78 9.03 -2430.08 113274.02 -79.89 6768.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.53E-25 1.08E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.77 & 20.50 & 0 & 0 & 0 & 0 \\ & 121.77 & 0 & 0 & 0 & 0 \\ & & 121.77 & 0 & 0 & 0 \\ & & & 39.62 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.64 & 39.51 & 0 & 0 & 0 & 0 \\ & 76.64 & 0 & 0 & 0 & 0 \\ & & 76.64 & 0 & 0 & 0 \\ & & & 40.19 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.89E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.23
Mean Chem. 69.96 Roundness 1.00
Mean Elas. 0.09
Mean Int. -5.72E-08