Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15063.35 10.43 -2626.84 114194.58 -83.08 5890.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.70E-24 6.16E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.01 & 24.24 & 0 & 0 & 0 & 0 \\ & 123.01 & 0 & 0 & 0 & 0 \\ & & 123.01 & 0 & 0 & 0 \\ & & & 44.18 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.94 & 24.72 & 0 & 0 & 0 & 0 \\ & 71.94 & 0 & 0 & 0 & 0 \\ & & 71.94 & 0 & 0 & 0 \\ & & & 28.01 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -6.66E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.67E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.66E-07
Maximum Composition 0.67 Area Fraction 0.35
Mean Chem. 36.43 Roundness 1.01
Mean Elas. -0.01
Mean Int. -5.17E-08