Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16923.11 6.86 -2372.07 65532.03 -34.21 4439.55


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.62E-25 2.04E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.93 & 23.11 & 0 & 0 & 0 & 0 \\ & 122.93 & 0 & 0 & 0 & 0 \\ & & 122.93 & 0 & 0 & 0 \\ & & & 45.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.85 & 29.89 & 0 & 0 & 0 & 0 \\ & 82.85 & 0 & 0 & 0 & 0 \\ & & 82.85 & 0 & 0 & 0 \\ & & & 29.04 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.08E-05


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.28E-05 4.50E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 6.92E-07
Maximum Composition 0.76 Area Fraction 0.22
Mean Chem. 102.17 Roundness 0.99
Mean Elas. 0.00
Mean Int. -1.74E-08