Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16703.86 4.46 -3151.34 69442.46 -43.02 9241.19


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.42E-25 2.14E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.74 & 21.85 & 0 & 0 & 0 & 0 \\ & 120.74 & 0 & 0 & 0 & 0 \\ & & 120.74 & 0 & 0 & 0 \\ & & & 43.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.48 & 24.75 & 0 & 0 & 0 & 0 \\ & 70.48 & 0 & 0 & 0 & 0 \\ & & 70.48 & 0 & 0 & 0 \\ & & & 34.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 6.31E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.22
Mean Chem. 105.82 Roundness 1.00
Mean Elas. 0.00
Mean Int. 3.21E-08