tP32-AgSbO6 (Inverse)

tP32–AgSbO6 (Inverse)

../_images/structure81.jpg

Image of tP32–AgSbO6 (Inverse), generated by Vesta

Lattice Vectors:

\[\begin{split}a_1 &= ~\hat{x}\\ a_2 &= ~\hat{y}\\ a_3 &= 0.97413793~\hat{z}\\\end{split}\]

Space Group: 134

Point Group of Structure: \(4/mmm\)

Structure DOI: https://doi.org/10.1002/zaac.19382380209

Source: Crystallographic Open Database #1010153

MPB Epsilon Input File: Download

Gap Atlas for \(\varepsilon = 16\)

../_images/gap_atlas-1680.png

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

Gap Atlas for \(\varepsilon = 14\)

../_images/gap_atlas-1481.png

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

Gap Atlas for \(\varepsilon = 12\)

../_images/gap_atlas-1268.png

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

Gap between Bands 12-13

Below is the band structure and isosurface of tP32–AgSbO6 (Inverse) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.23\) and filling fraction \(\phi = 0.208\).

../_images/band_diagram_b=1211.jpg

Band Structure across first Brillouin Zone.

../_images/tP32-AgSbO6_r@gap_12-13.png

View along \(a_1\).