Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16951.66 7.39 -2135.37 89853.98 -55.91 9579.67


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.76E-24 1.16E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.05 & 21.99 & 0 & 0 & 0 & 0 \\ & 120.05 & 0 & 0 & 0 & 0 \\ & & 120.05 & 0 & 0 & 0 \\ & & & 56.43 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.42 & 37.69 & 0 & 0 & 0 & 0 \\ & 75.42 & 0 & 0 & 0 & 0 \\ & & 75.42 & 0 & 0 & 0 \\ & & & 38.43 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -2.14E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 3.73E-07
Maximum Composition 0.75 Area Fraction 0.36
Mean Chem. 67.45 Roundness 0.99
Mean Elas. 0.00
Mean Int. -4.19E-09