Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14345.79 7.07 -4435.08 56790.05 -61.08 4687.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.55E-25 9.17E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.30 & 24.49 & 0 & 0 & 0 & 0 \\ & 116.30 & 0 & 0 & 0 & 0 \\ & & 116.30 & 0 & 0 & 0 \\ & & & 53.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.22 & 20.69 & 0 & 0 & 0 & 0 \\ & 82.22 & 0 & 0 & 0 & 0 \\ & & 82.22 & 0 & 0 & 0 \\ & & & 21.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -9.85E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.06E-05 4.63E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 7.00E-07
Maximum Composition 0.70 Area Fraction 0.48
Mean Chem. 13.71 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.72E-09