Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19703.11 4.27 -2435.05 99793.95 -78.17 5355.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.72E-24 7.75E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.82 & 20.34 & 0 & 0 & 0 & 0 \\ & 125.82 & 0 & 0 & 0 & 0 \\ & & 125.82 & 0 & 0 & 0 \\ & & & 43.80 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.01 & 31.78 & 0 & 0 & 0 & 0 \\ & 73.01 & 0 & 0 & 0 & 0 \\ & & 73.01 & 0 & 0 & 0 \\ & & & 29.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.10E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.26E-05 4.83E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.37E-07
Maximum Composition 0.85 Area Fraction 0.38
Mean Chem. 141.79 Roundness 1.03
Mean Elas. 0.04
Mean Int. -2.55E-07