Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18500.98 10.83 -4359.44 73371.58 -66.98 5447.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.50E-24 1.01E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.82 & 23.01 & 0 & 0 & 0 & 0 \\ & 125.82 & 0 & 0 & 0 & 0 \\ & & 125.82 & 0 & 0 & 0 \\ & & & 47.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.43 & 24.24 & 0 & 0 & 0 & 0 \\ & 75.43 & 0 & 0 & 0 & 0 \\ & & 75.43 & 0 & 0 & 0 \\ & & & 28.12 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -2.05E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 4.86E-07
Maximum Composition 0.83 Area Fraction 0.29
Mean Chem. 331.25 Roundness 1.03
Mean Elas. 0.00
Mean Int. 1.86E-07