Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15761.24 6.53 -3130.10 83077.15 -48.74 3473.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.47E-24 5.08E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.67 & 21.44 & 0 & 0 & 0 & 0 \\ & 119.67 & 0 & 0 & 0 & 0 \\ & & 119.67 & 0 & 0 & 0 \\ & & & 45.93 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.91 & 23.01 & 0 & 0 & 0 & 0 \\ & 82.91 & 0 & 0 & 0 & 0 \\ & & 82.91 & 0 & 0 & 0 \\ & & & 17.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.21E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.27E-07
Maximum Composition 0.67 Area Fraction 0.01
Mean Chem. 361.40 Roundness 1.03
Mean Elas. -0.03
Mean Int. 1.39E-08