Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16419.64 8.95 -4844.19 109415.10 -85.07 5278.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.67E-25 1.76E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.78 & 23.31 & 0 & 0 & 0 & 0 \\ & 120.78 & 0 & 0 & 0 & 0 \\ & & 120.78 & 0 & 0 & 0 \\ & & & 45.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.37 & 23.74 & 0 & 0 & 0 & 0 \\ & 73.37 & 0 & 0 & 0 & 0 \\ & & 73.37 & 0 & 0 & 0 \\ & & & 24.01 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 4.12E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.06E-05 4.39E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.44
Mean Chem. 51.36 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.34E-07