Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
9508.91 5.16 -3440.52 78017.46 -65.00 7620.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.08E-25 4.63E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.70 & 25.64 & 0 & 0 & 0 & 0 \\ & 122.70 & 0 & 0 & 0 & 0 \\ & & 122.70 & 0 & 0 & 0 \\ & & & 33.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.00 & 27.93 & 0 & 0 & 0 & 0 \\ & 73.00 & 0 & 0 & 0 & 0 \\ & & 73.00 & 0 & 0 & 0 \\ & & & 23.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.17E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.26E-05 4.22E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 21.65 Roundness 0.00
Mean Elas. -0.01
Mean Int. -3.40E-15