Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16698.62 5.90 -2462.02 67179.04 -69.58 4752.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.22E-24 1.04E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.67 & 21.45 & 0 & 0 & 0 & 0 \\ & 119.67 & 0 & 0 & 0 & 0 \\ & & 119.67 & 0 & 0 & 0 \\ & & & 45.07 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.83 & 38.14 & 0 & 0 & 0 & 0 \\ & 82.83 & 0 & 0 & 0 & 0 \\ & & 82.83 & 0 & 0 & 0 \\ & & & 32.82 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 6.29E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 4.53E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.26E-07
Maximum Composition 0.75 Area Fraction 0.30
Mean Chem. 73.54 Roundness 1.03
Mean Elas. 0.01
Mean Int. 2.61E-08