Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17742.43 4.95 -5121.01 90535.22 -64.54 6907.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.04E-24 1.08E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.80 & 21.79 & 0 & 0 & 0 & 0 \\ & 119.80 & 0 & 0 & 0 & 0 \\ & & 119.80 & 0 & 0 & 0 \\ & & & 46.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.61 & 24.70 & 0 & 0 & 0 & 0 \\ & 82.61 & 0 & 0 & 0 & 0 \\ & & 82.61 & 0 & 0 & 0 \\ & & & 27.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.73E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.12E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.05E-07
Maximum Composition 0.81 Area Fraction 0.30
Mean Chem. 148.65 Roundness 0.99
Mean Elas. 0.03
Mean Int. -3.20E-07