Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14183.01 7.01 -4663.36 85052.81 -63.21 6804.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.43E-25 1.06E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.71 & 21.81 & 0 & 0 & 0 & 0 \\ & 121.71 & 0 & 0 & 0 & 0 \\ & & 121.71 & 0 & 0 & 0 \\ & & & 42.34 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.19 & 27.55 & 0 & 0 & 0 & 0 \\ & 76.19 & 0 & 0 & 0 & 0 \\ & & 76.19 & 0 & 0 & 0 \\ & & & 27.71 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.53E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.47E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 4.86E-07
Maximum Composition 0.70 Area Fraction 0.45
Mean Chem. 26.45 Roundness 1.00
Mean Elas. 0.01
Mean Int. -3.78E-09