Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14842.62 3.81 -4802.52 92951.34 -53.01 5845.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.87E-24 8.47E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.08 & 23.32 & 0 & 0 & 0 & 0 \\ & 120.08 & 0 & 0 & 0 & 0 \\ & & 120.08 & 0 & 0 & 0 \\ & & & 47.98 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.77 & 38.27 & 0 & 0 & 0 & 0 \\ & 72.77 & 0 & 0 & 0 & 0 \\ & & 72.77 & 0 & 0 & 0 \\ & & & 32.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -3.08E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.91E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.88E-07
Maximum Composition 0.73 Area Fraction 0.22
Mean Chem. 182.04 Roundness 0.99
Mean Elas. -0.00
Mean Int. -1.59E-08