Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15249.38 8.92 -4137.39 75789.69 -58.07 6062.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.76E-25 4.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.28 & 20.61 & 0 & 0 & 0 & 0 \\ & 116.28 & 0 & 0 & 0 & 0 \\ & & 116.28 & 0 & 0 & 0 \\ & & & 51.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.20 & 21.99 & 0 & 0 & 0 & 0 \\ & 72.20 & 0 & 0 & 0 & 0 \\ & & 72.20 & 0 & 0 & 0 \\ & & & 33.02 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.33E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.57E-05 5.32E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 6.99E-07
Maximum Composition 0.73 Area Fraction 0.21
Mean Chem. 64.36 Roundness 0.99
Mean Elas. 0.03
Mean Int. 1.59E-08