Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17169.96 5.57 -4905.90 100992.73 -71.85 4702.54


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.74E-25 1.92E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.48 & 22.01 & 0 & 0 & 0 & 0 \\ & 125.48 & 0 & 0 & 0 & 0 \\ & & 125.48 & 0 & 0 & 0 \\ & & & 43.78 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.28 & 22.15 & 0 & 0 & 0 & 0 \\ & 72.28 & 0 & 0 & 0 & 0 \\ & & 72.28 & 0 & 0 & 0 \\ & & & 34.13 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 8.74E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.22E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.43
Mean Chem. 84.60 Roundness 1.00
Mean Elas. 0.02
Mean Int. -5.06E-08