Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16767.29 8.07 -2049.32 82459.13 -42.19 5250.32


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.52E-24 1.39E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.70 & 23.89 & 0 & 0 & 0 & 0 \\ & 117.70 & 0 & 0 & 0 & 0 \\ & & 117.70 & 0 & 0 & 0 \\ & & & 45.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.10 & 22.18 & 0 & 0 & 0 & 0 \\ & 69.10 & 0 & 0 & 0 & 0 \\ & & 69.10 & 0 & 0 & 0 \\ & & & 22.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -2.67E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.63E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.88E-07
Maximum Composition 0.74 Area Fraction 0.34
Mean Chem. 96.67 Roundness 1.01
Mean Elas. 0.00
Mean Int. -3.80E-08