Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14987.51 6.37 -4919.24 83516.13 -73.74 7385.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.80E-25 6.54E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.78 & 24.30 & 0 & 0 & 0 & 0 \\ & 117.78 & 0 & 0 & 0 & 0 \\ & & 117.78 & 0 & 0 & 0 \\ & & & 48.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.25 & 31.37 & 0 & 0 & 0 & 0 \\ & 81.25 & 0 & 0 & 0 & 0 \\ & & 81.25 & 0 & 0 & 0 \\ & & & 24.93 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.46E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.95E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.99E-07
Maximum Composition 0.74 Area Fraction 0.45
Mean Chem. 38.71 Roundness 1.00
Mean Elas. 0.02
Mean Int. -2.65E-08