mP9-GePb3O5 (Inverse)

mP9–GePb3O5 (Inverse)

../_images/structure72.jpg

Image of mP9–GePb3O5 (Inverse), generated by Vesta

Lattice Vectors:

\[\begin{split}a_1 &= ~\hat{x}\\ a_2 &= -0.0326479719~\hat{x} + 1.038873547~\hat{y}\\ a_3 &= 0.9924256844~\hat{z}\\\end{split}\]

Space Group: 3

Point Group of Structure: \(2\)

Structure DOI: https://doi.org/10.17188/1272330

Source: Inorganic Crystallographic Database #200517

MPB Epsilon Input File: Download

Gap Atlas for \(\varepsilon = 16\)

../_images/gap_atlas-1671.png

Gap Atlas for \(\varepsilon\) = 16 across filling fraction \(\phi\) and frequency \(\omega\).

Gap Atlas for \(\varepsilon = 14\)

../_images/gap_atlas-1472.png

Gap Atlas for \(\varepsilon\) = 14 across filling fraction \(\phi\) and frequency \(\omega\).

Gap Atlas for \(\varepsilon = 12\)

../_images/gap_atlas-1260.png

Gap Atlas for \(\varepsilon\) = 12 across filling fraction \(\phi\) and frequency \(\omega\).

Gap Atlas for \(\varepsilon = 10\)

../_images/gap_atlas-1047.png

Gap Atlas for \(\varepsilon\) = 10 across filling fraction \(\phi\) and frequency \(\omega\).

Gap between Bands 5-6

Below is the band structure and isosurface of mP9–GePb3O5 (Inverse) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.31\) and filling fraction \(\phi = 0.188\).

../_images/band_diagram_b=56.jpg

Band Structure across first Brillouin Zone.

../_images/mP9-GePb3O5_r@gap_5-6.png

View along \(a_1\).

Gap between Bands 8-9

Below is the band structure and isosurface of mP9–GePb3O5 (Inverse) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.34\) and filling fraction \(\phi = 0.095\).

../_images/band_diagram_b=815.jpg

Band Structure across first Brillouin Zone.

../_images/mP9-GePb3O5_r@gap_8-9.png

View along \(a_1\).