Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
9763.24 10.41 -5042.81 77454.39 -40.07 5048.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.16E-25 1.55E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.77 & 20.53 & 0 & 0 & 0 & 0 \\ & 119.77 & 0 & 0 & 0 & 0 \\ & & 119.77 & 0 & 0 & 0 \\ & & & 45.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.62 & 36.53 & 0 & 0 & 0 & 0 \\ & 70.62 & 0 & 0 & 0 & 0 \\ & & 70.62 & 0 & 0 & 0 \\ & & & 32.50 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.52E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.72E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 6.85E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 35.84 Roundness 1.20
Mean Elas. -0.23
Mean Int. 3.00E-14