Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15676.86 6.74 -4074.27 88062.76 -76.89 5075.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.99E-25 9.30E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.03 & 21.42 & 0 & 0 & 0 & 0 \\ & 116.03 & 0 & 0 & 0 & 0 \\ & & 116.03 & 0 & 0 & 0 \\ & & & 51.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.45 & 28.07 & 0 & 0 & 0 & 0 \\ & 70.45 & 0 & 0 & 0 & 0 \\ & & 70.45 & 0 & 0 & 0 \\ & & & 33.96 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.96E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.76E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.31
Mean Chem. 59.73 Roundness 1.00
Mean Elas. 0.07
Mean Int. 8.44E-09