Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15592.64 10.77 -2565.86 93204.11 -70.50 6035.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.78E-24 8.69E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.14 & 21.76 & 0 & 0 & 0 & 0 \\ & 118.14 & 0 & 0 & 0 & 0 \\ & & 118.14 & 0 & 0 & 0 \\ & & & 54.89 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.37 & 23.16 & 0 & 0 & 0 & 0 \\ & 82.37 & 0 & 0 & 0 & 0 \\ & & 82.37 & 0 & 0 & 0 \\ & & & 40.85 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 2.07E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.30E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 1.55E-07
Maximum Composition 0.57 Area Fraction 0.00
Mean Chem. 212.43 Roundness 1.00
Mean Elas. -0.00
Mean Int. 6.86E-09