Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10909.16 9.99 -4949.60 77305.22 -49.38 3677.19


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.42E-25 5.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.47 & 21.38 & 0 & 0 & 0 & 0 \\ & 120.47 & 0 & 0 & 0 & 0 \\ & & 120.47 & 0 & 0 & 0 \\ & & & 37.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.92 & 27.50 & 0 & 0 & 0 & 0 \\ & 68.92 & 0 & 0 & 0 & 0 \\ & & 68.92 & 0 & 0 & 0 \\ & & & 32.36 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.40E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.51E-05 4.43E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 12.52 Roundness 1.25
Mean Elas. -0.01
Mean Int. -8.68E-14