Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17650.87 8.93 -4916.75 95511.73 -83.47 5191.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.43E-24 3.05E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.67 & 22.61 & 0 & 0 & 0 & 0 \\ & 122.67 & 0 & 0 & 0 & 0 \\ & & 122.67 & 0 & 0 & 0 \\ & & & 43.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.67 & 25.74 & 0 & 0 & 0 & 0 \\ & 80.67 & 0 & 0 & 0 & 0 \\ & & 80.67 & 0 & 0 & 0 \\ & & & 40.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.27E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.30E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.66E-07
Maximum Composition 0.81 Area Fraction 0.24
Mean Chem. 237.61 Roundness 1.01
Mean Elas. 0.06
Mean Int. -3.26E-07