Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18882.25 10.43 -2361.32 88835.43 -67.46 7246.44


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.10E-25 3.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.38 & 24.83 & 0 & 0 & 0 & 0 \\ & 115.38 & 0 & 0 & 0 & 0 \\ & & 115.38 & 0 & 0 & 0 \\ & & & 39.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.39 & 17.84 & 0 & 0 & 0 & 0 \\ & 76.39 & 0 & 0 & 0 & 0 \\ & & 76.39 & 0 & 0 & 0 \\ & & & 24.84 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.08E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.29E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.88 Area Fraction 0.19
Mean Chem. 318.25 Roundness 1.00
Mean Elas. 0.03
Mean Int. 1.94E-08