Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12559.64 3.85 -4652.47 74352.10 -77.03 4551.96


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.83E-25 1.03E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.25 & 21.30 & 0 & 0 & 0 & 0 \\ & 116.25 & 0 & 0 & 0 & 0 \\ & & 116.25 & 0 & 0 & 0 \\ & & & 42.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.58 & 30.10 & 0 & 0 & 0 & 0 \\ & 83.58 & 0 & 0 & 0 & 0 \\ & & 83.58 & 0 & 0 & 0 \\ & & & 30.74 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 6.28E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.39 Char. length 2.45E-07
Maximum Composition 0.61 Area Fraction 0.31
Mean Chem. 16.75 Roundness 0.99
Mean Elas. -0.01
Mean Int. -8.34E-09