Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16673.00 10.07 -5204.23 99659.37 -76.05 8385.44


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.19E-24 1.07E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.91 & 24.62 & 0 & 0 & 0 & 0 \\ & 115.91 & 0 & 0 & 0 & 0 \\ & & 115.91 & 0 & 0 & 0 \\ & & & 41.24 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.97 & 29.00 & 0 & 0 & 0 & 0 \\ & 77.97 & 0 & 0 & 0 & 0 \\ & & 77.97 & 0 & 0 & 0 \\ & & & 27.36 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.40E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.49E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.49E-07
Maximum Composition 0.79 Area Fraction 0.45
Mean Chem. 74.14 Roundness 1.01
Mean Elas. 0.00
Mean Int. -1.80E-07