Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16561.43 5.59 -3650.55 92817.75 -63.34 9795.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.29E-24 6.72E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.75 & 23.25 & 0 & 0 & 0 & 0 \\ & 119.75 & 0 & 0 & 0 & 0 \\ & & 119.75 & 0 & 0 & 0 \\ & & & 43.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.24 & 33.44 & 0 & 0 & 0 & 0 \\ & 75.24 & 0 & 0 & 0 & 0 \\ & & 75.24 & 0 & 0 & 0 \\ & & & 18.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.09E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.40E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.86E-07
Maximum Composition 0.76 Area Fraction 0.52
Mean Chem. -17.04 Roundness 1.01
Mean Elas. 0.00
Mean Int. 2.68E-08