Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16715.99 7.30 -4689.66 95773.86 -70.47 4528.50


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.67E-25 3.68E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.85 & 24.26 & 0 & 0 & 0 & 0 \\ & 118.85 & 0 & 0 & 0 & 0 \\ & & 118.85 & 0 & 0 & 0 \\ & & & 57.35 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.07 & 31.38 & 0 & 0 & 0 & 0 \\ & 79.07 & 0 & 0 & 0 & 0 \\ & & 79.07 & 0 & 0 & 0 \\ & & & 38.07 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.01E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.99E-05 4.63E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.25
Mean Chem. 251.47 Roundness 1.00
Mean Elas. 0.01
Mean Int. -3.15E-08