Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16186.37 5.44 -4890.53 69891.90 -45.17 5544.29


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.88E-24 7.76E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.45 & 23.25 & 0 & 0 & 0 & 0 \\ & 122.45 & 0 & 0 & 0 & 0 \\ & & 122.45 & 0 & 0 & 0 \\ & & & 41.60 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.43 & 19.47 & 0 & 0 & 0 & 0 \\ & 81.43 & 0 & 0 & 0 & 0 \\ & & 81.43 & 0 & 0 & 0 \\ & & & 30.63 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -3.68E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.43E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.49E-07
Maximum Composition 0.77 Area Fraction 0.52
Mean Chem. -28.31 Roundness 0.99
Mean Elas. 0.00
Mean Int. -2.99E-09