Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15588.33 10.35 -2182.23 62898.69 -50.67 6129.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.46E-24 7.30E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.11 & 24.72 & 0 & 0 & 0 & 0 \\ & 120.11 & 0 & 0 & 0 & 0 \\ & & 120.11 & 0 & 0 & 0 \\ & & & 49.39 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.25 & 35.98 & 0 & 0 & 0 & 0 \\ & 72.25 & 0 & 0 & 0 & 0 \\ & & 72.25 & 0 & 0 & 0 \\ & & & 30.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -2.64E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.15E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 2.30E-07
Maximum Composition 0.68 Area Fraction 0.34
Mean Chem. 43.11 Roundness 1.02
Mean Elas. -0.00
Mean Int. -2.27E-08