Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15573.05 3.69 -3513.98 87818.45 -57.65 9814.26


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.41E-25 9.36E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.95 & 23.89 & 0 & 0 & 0 & 0 \\ & 123.95 & 0 & 0 & 0 & 0 \\ & & 123.95 & 0 & 0 & 0 \\ & & & 42.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.36 & 23.63 & 0 & 0 & 0 & 0 \\ & 75.36 & 0 & 0 & 0 & 0 \\ & & 75.36 & 0 & 0 & 0 \\ & & & 20.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.44E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.32E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 7.00E-07
Maximum Composition 0.73 Area Fraction 0.41
Mean Chem. 54.02 Roundness 1.00
Mean Elas. 0.02
Mean Int. 8.03E-09