Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17931.27 5.08 -4137.21 53359.46 -34.27 6236.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.42E-25 6.78E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.17 & 20.03 & 0 & 0 & 0 & 0 \\ & 118.17 & 0 & 0 & 0 & 0 \\ & & 118.17 & 0 & 0 & 0 \\ & & & 56.38 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.15 & 26.57 & 0 & 0 & 0 & 0 \\ & 83.15 & 0 & 0 & 0 & 0 \\ & & 83.15 & 0 & 0 & 0 \\ & & & 33.40 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -4.45E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.29
Mean Chem. 276.74 Roundness 1.00
Mean Elas. 0.00
Mean Int. -6.87E-09