Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11236.60 8.78 -4469.11 90566.50 -53.17 5329.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.54E-26 4.69E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.97 & 23.07 & 0 & 0 & 0 & 0 \\ & 119.97 & 0 & 0 & 0 & 0 \\ & & 119.97 & 0 & 0 & 0 \\ & & & 57.62 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.41 & 29.37 & 0 & 0 & 0 & 0 \\ & 81.41 & 0 & 0 & 0 & 0 \\ & & 81.41 & 0 & 0 & 0 \\ & & & 26.53 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.54E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.38E-05 4.53E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 6.94 Roundness 1.50
Mean Elas. -0.00
Mean Int. 6.25E-15