Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10029.89 4.29 -2900.73 92640.16 -59.62 8762.88


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.35E-24 2.85E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.12 & 22.16 & 0 & 0 & 0 & 0 \\ & 124.12 & 0 & 0 & 0 & 0 \\ & & 124.12 & 0 & 0 & 0 \\ & & & 51.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.48 & 35.32 & 0 & 0 & 0 & 0 \\ & 69.48 & 0 & 0 & 0 & 0 \\ & & 69.48 & 0 & 0 & 0 \\ & & & 33.80 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.81E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 4.62E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 2.74E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 67.41 Roundness 1.00
Mean Elas. -0.33
Mean Int. 4.70E-14