Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17057.90 7.60 -2841.99 96336.75 -84.95 9105.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.61E-25 1.38E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.55 & 20.50 & 0 & 0 & 0 & 0 \\ & 117.55 & 0 & 0 & 0 & 0 \\ & & 117.55 & 0 & 0 & 0 \\ & & & 47.63 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.15 & 31.11 & 0 & 0 & 0 & 0 \\ & 76.15 & 0 & 0 & 0 & 0 \\ & & 76.15 & 0 & 0 & 0 \\ & & & 27.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 9.52E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.37E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.22
Mean Chem. 121.64 Roundness 1.00
Mean Elas. 0.02
Mean Int. -6.35E-08