Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18009.04 5.16 -2811.48 81335.47 -49.17 6703.44


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.20E-25 2.03E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.38 & 23.12 & 0 & 0 & 0 & 0 \\ & 121.38 & 0 & 0 & 0 & 0 \\ & & 121.38 & 0 & 0 & 0 \\ & & & 38.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.55 & 26.38 & 0 & 0 & 0 & 0 \\ & 82.55 & 0 & 0 & 0 & 0 \\ & & 82.55 & 0 & 0 & 0 \\ & & & 25.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.73E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.68E-05 4.37E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.35
Mean Chem. 125.03 Roundness 1.00
Mean Elas. 0.08
Mean Int. 2.25E-07