Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19060.42 6.01 -4650.53 70748.16 -30.44 8314.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.44E-25 2.43E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.22 & 21.82 & 0 & 0 & 0 & 0 \\ & 124.22 & 0 & 0 & 0 & 0 \\ & & 124.22 & 0 & 0 & 0 \\ & & & 49.24 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.27 & 30.87 & 0 & 0 & 0 & 0 \\ & 69.27 & 0 & 0 & 0 & 0 \\ & & 69.27 & 0 & 0 & 0 \\ & & & 37.37 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.48E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.11 Char. length 7.00E-07
Maximum Composition 0.91 Area Fraction 0.34
Mean Chem. 239.13 Roundness 1.00
Mean Elas. 0.08
Mean Int. -3.02E-07