Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11271.75 8.80 -3158.98 59514.91 -46.31 6224.38


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.42E-24 2.77E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.74 & 21.52 & 0 & 0 & 0 & 0 \\ & 117.74 & 0 & 0 & 0 & 0 \\ & & 117.74 & 0 & 0 & 0 \\ & & & 43.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.32 & 28.35 & 0 & 0 & 0 & 0 \\ & 77.32 & 0 & 0 & 0 & 0 \\ & & 77.32 & 0 & 0 & 0 \\ & & & 21.33 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -4.61E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.23E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 0.71
Mean Chem. 4.51 Roundness 1.00
Mean Elas. -0.01
Mean Int. -6.17E-14