Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
8661.35 9.15 -2854.54 95379.87 -68.49 4785.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.02E-26 2.68E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.47 & 22.53 & 0 & 0 & 0 & 0 \\ & 120.47 & 0 & 0 & 0 & 0 \\ & & 120.47 & 0 & 0 & 0 \\ & & & 49.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.33 & 26.82 & 0 & 0 & 0 & 0 \\ & 78.33 & 0 & 0 & 0 & 0 \\ & & 78.33 & 0 & 0 & 0 \\ & & & 33.85 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.55E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.03E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 55.83 Roundness 0.00
Mean Elas. -0.16
Mean Int. -1.40E-15