Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13169.29 10.58 -2567.94 77560.80 -69.89 7561.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.45E-25 9.06E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.39 & 20.28 & 0 & 0 & 0 & 0 \\ & 123.39 & 0 & 0 & 0 & 0 \\ & & 123.39 & 0 & 0 & 0 \\ & & & 51.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.39 & 25.88 & 0 & 0 & 0 & 0 \\ & 75.39 & 0 & 0 & 0 & 0 \\ & & 75.39 & 0 & 0 & 0 \\ & & & 24.36 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.82E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.89E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 1.64E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 19.02 Roundness 1.25
Mean Elas. -0.20
Mean Int. 4.94E-13