Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13469.06 10.21 -3707.59 80938.41 -58.84 4748.58


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.74E-24 1.03E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.37 & 21.55 & 0 & 0 & 0 & 0 \\ & 122.37 & 0 & 0 & 0 & 0 \\ & & 122.37 & 0 & 0 & 0 \\ & & & 54.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.79 & 27.83 & 0 & 0 & 0 & 0 \\ & 73.79 & 0 & 0 & 0 & 0 \\ & & 73.79 & 0 & 0 & 0 \\ & & & 34.26 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.37E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.14E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.43 Char. length 9.45E-08
Maximum Composition 0.55 Area Fraction 0.00
Mean Chem. 58.26 Roundness 1.04
Mean Elas. -0.08
Mean Int. -1.05E-09