Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17373.39 7.02 -4303.23 91511.84 -52.06 4490.55


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.27E-26 2.88E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.91 & 21.49 & 0 & 0 & 0 & 0 \\ & 118.91 & 0 & 0 & 0 & 0 \\ & & 118.91 & 0 & 0 & 0 \\ & & & 42.78 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.29 & 32.41 & 0 & 0 & 0 & 0 \\ & 77.29 & 0 & 0 & 0 & 0 \\ & & 77.29 & 0 & 0 & 0 \\ & & & 22.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.19E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.72E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 7.00E-07
Maximum Composition 0.85 Area Fraction 0.47
Mean Chem. 32.95 Roundness 1.00
Mean Elas. 0.03
Mean Int. 2.71E-07