Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17348.38 4.67 -1926.15 85176.50 -47.32 8675.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.41E-25 1.47E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.42 & 21.95 & 0 & 0 & 0 & 0 \\ & 117.42 & 0 & 0 & 0 & 0 \\ & & 117.42 & 0 & 0 & 0 \\ & & & 35.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.06 & 20.81 & 0 & 0 & 0 & 0 \\ & 72.06 & 0 & 0 & 0 & 0 \\ & & 72.06 & 0 & 0 & 0 \\ & & & 22.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.17E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.49E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.25
Mean Chem. 103.90 Roundness 1.00
Mean Elas. 0.03
Mean Int. 8.99E-08