Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17347.11 6.24 -4903.49 63007.09 -38.54 6928.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.41E-25 2.46E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.20 & 20.17 & 0 & 0 & 0 & 0 \\ & 118.20 & 0 & 0 & 0 & 0 \\ & & 118.20 & 0 & 0 & 0 \\ & & & 43.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.34 & 19.74 & 0 & 0 & 0 & 0 \\ & 77.34 & 0 & 0 & 0 & 0 \\ & & 77.34 & 0 & 0 & 0 \\ & & & 34.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.24E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.19E-05 4.66E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 6.99E-07
Maximum Composition 0.80 Area Fraction 0.36
Mean Chem. 151.30 Roundness 1.00
Mean Elas. 0.05
Mean Int. -2.26E-08