Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16413.69 8.00 -3173.86 101141.02 -81.01 6254.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.33E-24 1.06E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.92 & 22.69 & 0 & 0 & 0 & 0 \\ & 122.92 & 0 & 0 & 0 & 0 \\ & & 122.92 & 0 & 0 & 0 \\ & & & 50.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.75 & 29.06 & 0 & 0 & 0 & 0 \\ & 79.75 & 0 & 0 & 0 & 0 \\ & & 79.75 & 0 & 0 & 0 \\ & & & 30.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.25E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.48E-07
Maximum Composition 0.75 Area Fraction 0.26
Mean Chem. 101.45 Roundness 1.02
Mean Elas. 0.00
Mean Int. -7.66E-09