Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12479.30 10.65 -1743.68 59833.41 -61.56 8938.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.28E-25 1.84E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.13 & 24.35 & 0 & 0 & 0 & 0 \\ & 122.13 & 0 & 0 & 0 & 0 \\ & & 122.13 & 0 & 0 & 0 \\ & & & 44.56 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.73 & 34.47 & 0 & 0 & 0 & 0 \\ & 75.73 & 0 & 0 & 0 & 0 \\ & & 75.73 & 0 & 0 & 0 \\ & & & 27.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.31E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 4.62E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 37.20 Roundness 1.25
Mean Elas. -0.16
Mean Int. 3.14E-14