Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14641.81 3.78 -3126.65 74498.35 -49.18 7270.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.60E-24 1.19E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.42 & 21.88 & 0 & 0 & 0 & 0 \\ & 125.42 & 0 & 0 & 0 & 0 \\ & & 125.42 & 0 & 0 & 0 \\ & & & 48.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.44 & 33.69 & 0 & 0 & 0 & 0 \\ & 79.44 & 0 & 0 & 0 & 0 \\ & & 79.44 & 0 & 0 & 0 \\ & & & 17.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.50E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.84E-05 4.74E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.81E-07
Maximum Composition 0.67 Area Fraction 0.36
Mean Chem. 27.81 Roundness 0.97
Mean Elas. -0.05
Mean Int. -5.92E-09