Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18774.55 7.26 -4839.05 95371.74 -37.29 8505.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.38E-25 2.61E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.50 & 20.30 & 0 & 0 & 0 & 0 \\ & 118.50 & 0 & 0 & 0 & 0 \\ & & 118.50 & 0 & 0 & 0 \\ & & & 39.38 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.42 & 38.81 & 0 & 0 & 0 & 0 \\ & 76.42 & 0 & 0 & 0 & 0 \\ & & 76.42 & 0 & 0 & 0 \\ & & & 26.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 2.40E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.28
Mean Chem. 212.67 Roundness 1.00
Mean Elas. 0.00
Mean Int. -6.69E-07