Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15639.52 9.59 -3623.40 75719.03 -60.38 5772.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.99E-25 8.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.65 & 23.97 & 0 & 0 & 0 & 0 \\ & 115.65 & 0 & 0 & 0 & 0 \\ & & 115.65 & 0 & 0 & 0 \\ & & & 37.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.84 & 28.55 & 0 & 0 & 0 & 0 \\ & 68.84 & 0 & 0 & 0 & 0 \\ & & 68.84 & 0 & 0 & 0 \\ & & & 27.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 1.31E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 6.99E-07
Maximum Composition 0.73 Area Fraction 0.23
Mean Chem. 59.30 Roundness 1.00
Mean Elas. 0.02
Mean Int. -2.28E-09