Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15084.54 9.25 -5170.94 72218.68 -42.93 6242.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.63E-25 8.26E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.82 & 19.82 & 0 & 0 & 0 & 0 \\ & 118.82 & 0 & 0 & 0 & 0 \\ & & 118.82 & 0 & 0 & 0 \\ & & & 43.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.61 & 25.30 & 0 & 0 & 0 & 0 \\ & 70.61 & 0 & 0 & 0 & 0 \\ & & 70.61 & 0 & 0 & 0 \\ & & & 39.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 8.20E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.20E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.38
Mean Chem. 83.85 Roundness 1.00
Mean Elas. 0.01
Mean Int. 1.64E-08