Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14089.27 8.77 -3406.35 68431.51 -68.45 4914.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.46E-24 1.05E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.13 & 25.29 & 0 & 0 & 0 & 0 \\ & 120.13 & 0 & 0 & 0 & 0 \\ & & 120.13 & 0 & 0 & 0 \\ & & & 42.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.49 & 29.91 & 0 & 0 & 0 & 0 \\ & 78.49 & 0 & 0 & 0 & 0 \\ & & 78.49 & 0 & 0 & 0 \\ & & & 41.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.01E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 1.79E-07
Maximum Composition 0.64 Area Fraction 0.17
Mean Chem. 61.11 Roundness 1.05
Mean Elas. -0.04
Mean Int. -9.35E-09