Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11819.10 5.56 -2999.52 94387.03 -63.18 8442.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.36E-24 4.28E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.16 & 22.97 & 0 & 0 & 0 & 0 \\ & 121.16 & 0 & 0 & 0 & 0 \\ & & 121.16 & 0 & 0 & 0 \\ & & & 50.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.66 & 24.22 & 0 & 0 & 0 & 0 \\ & 78.66 & 0 & 0 & 0 & 0 \\ & & 78.66 & 0 & 0 & 0 \\ & & & 24.85 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.82E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.59E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 35.66 Roundness 1.00
Mean Elas. -0.20
Mean Int. -1.67E-14