Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15906.13 9.20 -4867.09 82145.57 -65.95 4806.66


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.00E-24 6.30E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.89 & 22.05 & 0 & 0 & 0 & 0 \\ & 120.89 & 0 & 0 & 0 & 0 \\ & & 120.89 & 0 & 0 & 0 \\ & & & 40.67 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.12 & 34.76 & 0 & 0 & 0 & 0 \\ & 74.12 & 0 & 0 & 0 & 0 \\ & & 74.12 & 0 & 0 & 0 \\ & & & 31.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 8.52E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.48E-05 4.56E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.89E-07
Maximum Composition 0.77 Area Fraction 0.37
Mean Chem. 86.18 Roundness 0.99
Mean Elas. 0.01
Mean Int. 1.50E-09