Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11405.27 8.02 -2280.43 74647.32 -46.68 5160.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.05E-24 5.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.72 & 21.78 & 0 & 0 & 0 & 0 \\ & 118.72 & 0 & 0 & 0 & 0 \\ & & 118.72 & 0 & 0 & 0 \\ & & & 53.50 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.14 & 31.91 & 0 & 0 & 0 & 0 \\ & 72.14 & 0 & 0 & 0 & 0 \\ & & 72.14 & 0 & 0 & 0 \\ & & & 35.36 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.46E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.09E-05 4.83E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 35.14 Roundness 0.00
Mean Elas. -0.18
Mean Int. 2.11E-14