Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20461.75 7.21 -3416.56 70569.12 -59.41 9597.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.87E-25 3.19E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.20 & 23.87 & 0 & 0 & 0 & 0 \\ & 118.20 & 0 & 0 & 0 & 0 \\ & & 118.20 & 0 & 0 & 0 \\ & & & 52.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.29 & 21.50 & 0 & 0 & 0 & 0 \\ & 80.29 & 0 & 0 & 0 & 0 \\ & & 80.29 & 0 & 0 & 0 \\ & & & 25.51 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.23E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.84E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.42
Mean Chem. 150.28 Roundness 1.00
Mean Elas. 0.00
Mean Int. 8.67E-09