Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16795.63 5.83 -3930.33 68906.42 -55.56 6988.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.31E-25 8.21E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.21 & 25.10 & 0 & 0 & 0 & 0 \\ & 123.21 & 0 & 0 & 0 & 0 \\ & & 123.21 & 0 & 0 & 0 \\ & & & 42.70 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.67 & 30.25 & 0 & 0 & 0 & 0 \\ & 78.67 & 0 & 0 & 0 & 0 \\ & & 78.67 & 0 & 0 & 0 \\ & & & 33.70 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 9.43E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.66E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 6.04E-07
Maximum Composition 0.78 Area Fraction 0.35
Mean Chem. 85.92 Roundness 0.98
Mean Elas. 0.03
Mean Int. 5.37E-08