Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17832.08 8.76 -2186.14 77909.18 -77.92 9257.62


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.36E-25 1.07E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.99 & 20.78 & 0 & 0 & 0 & 0 \\ & 123.99 & 0 & 0 & 0 & 0 \\ & & 123.99 & 0 & 0 & 0 \\ & & & 42.68 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.59 & 19.03 & 0 & 0 & 0 & 0 \\ & 74.59 & 0 & 0 & 0 & 0 \\ & & 74.59 & 0 & 0 & 0 \\ & & & 41.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.61E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.81E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.22E-07
Maximum Composition 0.79 Area Fraction 0.20
Mean Chem. 84.66 Roundness 1.02
Mean Elas. 0.08
Mean Int. 1.86E-08