Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17249.21 6.33 -3401.99 74964.01 -66.29 4163.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.58E-25 9.68E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.41 & 24.59 & 0 & 0 & 0 & 0 \\ & 119.41 & 0 & 0 & 0 & 0 \\ & & 119.41 & 0 & 0 & 0 \\ & & & 47.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.01 & 32.59 & 0 & 0 & 0 & 0 \\ & 77.01 & 0 & 0 & 0 & 0 \\ & & 77.01 & 0 & 0 & 0 \\ & & & 17.18 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -7.92E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.75E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.32
Mean Chem. 83.36 Roundness 1.00
Mean Elas. 0.02
Mean Int. 1.32E-09