tI40-Cr4AgBiO14 (Inverse)

tI40–Cr₄AgBiO₁₄ (Inverse)

Image of tI40–Cr₄AgBiO₁₄ (Inverse), generated by Vesta

Lattice Vectors:

\[\begin{split}a_1 &= -0.585573281~\hat{x} + 0.585573281~\hat{y} + 0.5605424739~\hat{z}\\ a_2 &= 0.585573281~\hat{x} - 0.585573281~\hat{y} + 0.5605424739~\hat{z}\\ a_3 &= 0.585573281~\hat{x} + 0.585573281~\hat{y} - 0.5605424739~\hat{z}\\\end{split}\]

Space Group: 79

Point Group of Structure: \(4\)

Structure DOI: https://doi.org/10.1107/S0567740880006024

Source: Crystallographic Open Database #2105339

MPB Epsilon Input File: Download

Gap Atlas for \(\varepsilon = 16\)

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

Gap Atlas for \(\varepsilon = 14\)

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

Gap Atlas for \(\varepsilon = 12\)

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

Gap Atlas for \(\varepsilon = 10\)

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

Gap between Bands 17-18

Below is the band structure and isosurface of tI40–Cr₄AgBiO₁₄ (Inverse) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.21\) and filling fraction \(\phi = 0.259\).

Band Structure across first Brillouin Zone.

View along \(a_1\).