Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14083.12 8.43 -4097.05 83764.19 -74.62 6359.31


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.56E-25 3.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.81 & 25.71 & 0 & 0 & 0 & 0 \\ & 119.81 & 0 & 0 & 0 & 0 \\ & & 119.81 & 0 & 0 & 0 \\ & & & 38.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.14 & 26.32 & 0 & 0 & 0 & 0 \\ & 77.14 & 0 & 0 & 0 & 0 \\ & & 77.14 & 0 & 0 & 0 \\ & & & 26.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.01E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.29E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 4.00E-07
Maximum Composition 0.68 Area Fraction 0.35
Mean Chem. 42.89 Roundness 1.05
Mean Elas. -0.02
Mean Int. -5.25E-09