Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17397.75 9.39 -4943.69 72595.92 -54.27 4767.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.69E-25 1.19E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.28 & 22.63 & 0 & 0 & 0 & 0 \\ & 123.28 & 0 & 0 & 0 & 0 \\ & & 123.28 & 0 & 0 & 0 \\ & & & 42.24 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.99 & 36.28 & 0 & 0 & 0 & 0 \\ & 74.99 & 0 & 0 & 0 & 0 \\ & & 74.99 & 0 & 0 & 0 \\ & & & 34.50 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.89E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.18E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 6.84E-07
Maximum Composition 0.80 Area Fraction 0.23
Mean Chem. 118.80 Roundness 1.01
Mean Elas. 0.12
Mean Int. 1.81E-09