Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16123.95 10.79 -3642.15 81199.58 -83.75 5040.04


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.18E-24 3.21E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.00 & 22.59 & 0 & 0 & 0 & 0 \\ & 117.00 & 0 & 0 & 0 & 0 \\ & & 117.00 & 0 & 0 & 0 \\ & & & 49.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.51 & 26.15 & 0 & 0 & 0 & 0 \\ & 82.51 & 0 & 0 & 0 & 0 \\ & & 82.51 & 0 & 0 & 0 \\ & & & 22.82 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -5.44E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.78E-07
Maximum Composition 0.75 Area Fraction 0.24
Mean Chem. 152.25 Roundness 1.00
Mean Elas. 0.01
Mean Int. -1.30E-08