Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13475.55 8.51 -4510.10 59180.91 -52.67 6238.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.24E-25 1.09E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.35 & 22.50 & 0 & 0 & 0 & 0 \\ & 121.35 & 0 & 0 & 0 & 0 \\ & & 121.35 & 0 & 0 & 0 \\ & & & 45.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.09 & 27.67 & 0 & 0 & 0 & 0 \\ & 79.09 & 0 & 0 & 0 & 0 \\ & & 79.09 & 0 & 0 & 0 \\ & & & 24.99 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.61E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.30E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 4.53E-07
Maximum Composition 0.66 Area Fraction 0.51
Mean Chem. 1.01 Roundness 1.00
Mean Elas. -0.07
Mean Int. 1.10E-08