Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17229.03 10.02 -1935.95 72355.73 -68.97 3315.13


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.68E-24 9.99E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.44 & 21.38 & 0 & 0 & 0 & 0 \\ & 120.44 & 0 & 0 & 0 & 0 \\ & & 120.44 & 0 & 0 & 0 \\ & & & 55.60 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.59 & 26.32 & 0 & 0 & 0 & 0 \\ & 81.59 & 0 & 0 & 0 & 0 \\ & & 81.59 & 0 & 0 & 0 \\ & & & 28.18 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.73E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 4.39E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 3.81E-07
Maximum Composition 0.76 Area Fraction 0.21
Mean Chem. 90.48 Roundness 0.99
Mean Elas. 0.07
Mean Int. 1.91E-08