Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17562.58 10.76 -4782.94 97023.54 -83.96 5651.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.86E-25 6.44E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.29 & 19.73 & 0 & 0 & 0 & 0 \\ & 120.29 & 0 & 0 & 0 & 0 \\ & & 120.29 & 0 & 0 & 0 \\ & & & 49.96 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.82 & 24.89 & 0 & 0 & 0 & 0 \\ & 76.82 & 0 & 0 & 0 & 0 \\ & & 76.82 & 0 & 0 & 0 \\ & & & 35.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.56E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.36E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 6.95E-07
Maximum Composition 0.81 Area Fraction 0.33
Mean Chem. 124.45 Roundness 1.00
Mean Elas. 0.09
Mean Int. 1.79E-07