Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11851.64 7.84 -3847.33 108460.02 -70.72 8819.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.83E-25 1.18E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.74 & 22.91 & 0 & 0 & 0 & 0 \\ & 119.74 & 0 & 0 & 0 & 0 \\ & & 119.74 & 0 & 0 & 0 \\ & & & 44.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.81 & 19.49 & 0 & 0 & 0 & 0 \\ & 73.81 & 0 & 0 & 0 & 0 \\ & & 73.81 & 0 & 0 & 0 \\ & & & 25.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -6.56E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 2.74E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 15.91 Roundness 1.00
Mean Elas. -0.02
Mean Int. -4.31E-14