Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
7020.54 5.08 -4234.77 107862.92 -74.64 3862.32


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.30E-24 8.10E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.56 & 24.74 & 0 & 0 & 0 & 0 \\ & 123.56 & 0 & 0 & 0 & 0 \\ & & 123.56 & 0 & 0 & 0 \\ & & & 47.57 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.59 & 30.36 & 0 & 0 & 0 & 0 \\ & 79.59 & 0 & 0 & 0 & 0 \\ & & 79.59 & 0 & 0 & 0 \\ & & & 22.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.84E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.98E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 95.31 Roundness 1.00
Mean Elas. -0.28
Mean Int. 3.44E-15