Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15939.10 9.69 -2340.96 84564.47 -62.54 8169.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.27E-25 1.01E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.15 & 23.97 & 0 & 0 & 0 & 0 \\ & 114.15 & 0 & 0 & 0 & 0 \\ & & 114.15 & 0 & 0 & 0 \\ & & & 41.62 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.41 & 27.03 & 0 & 0 & 0 & 0 \\ & 74.41 & 0 & 0 & 0 & 0 \\ & & 74.41 & 0 & 0 & 0 \\ & & & 27.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.66E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.19E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 4.11E-07
Maximum Composition 0.71 Area Fraction 0.40
Mean Chem. 35.19 Roundness 1.00
Mean Elas. -0.01
Mean Int. -5.88E-08