Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15851.92 4.14 -3232.51 91291.65 -54.64 6938.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.46E-25 1.02E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.33 & 25.35 & 0 & 0 & 0 & 0 \\ & 121.33 & 0 & 0 & 0 & 0 \\ & & 121.33 & 0 & 0 & 0 \\ & & & 41.58 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.49 & 28.69 & 0 & 0 & 0 & 0 \\ & 78.49 & 0 & 0 & 0 & 0 \\ & & 78.49 & 0 & 0 & 0 \\ & & & 39.50 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 8.30E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 6.97E-07
Maximum Composition 0.73 Area Fraction 0.26
Mean Chem. 51.18 Roundness 1.00
Mean Elas. 0.01
Mean Int. -1.83E-08