Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17230.10 5.82 -3387.25 79711.59 -68.53 3720.83


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.38E-24 1.02E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.25 & 22.46 & 0 & 0 & 0 & 0 \\ & 117.25 & 0 & 0 & 0 & 0 \\ & & 117.25 & 0 & 0 & 0 \\ & & & 44.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.86 & 19.15 & 0 & 0 & 0 & 0 \\ & 72.86 & 0 & 0 & 0 & 0 \\ & & 72.86 & 0 & 0 & 0 \\ & & & 34.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.96E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.85E-07
Maximum Composition 0.78 Area Fraction 0.49
Mean Chem. 22.00 Roundness 1.02
Mean Elas. 0.00
Mean Int. -1.56E-08