tP7-Cu2HgI4 (Inverse)

tP7–Cu₂HgI₄ (Inverse)

Image of tP7–Cu₂HgI₄ (Inverse), generated by Vesta

Lattice Vectors:

\[\begin{split}a_1 &= ~\hat{x}\\ a_2 &= ~\hat{y}\\ a_3 &= 1.00904605~\hat{z}\\\end{split}\]

Space Group: 111

Point Group of Structure: \(\bar{42}m\)

Structure DOI: https://doi.org/10.1524/zkri.1931.80.1.190

Source: Crystallographic Open Database #1010460

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 Atlas for \(\varepsilon = 8\)

Gap Atlas for \(\varepsilon\) = 8 across filling fraction \(\phi\) and frequency \(\omega\).

Gap Atlas for \(\varepsilon = 6\)

Gap Atlas for \(\varepsilon\) = 6 across filling fraction \(\phi\) and frequency \(\omega\).

Gap between Bands 8-9

Below is the band structure and isosurface of tP7–Cu₂HgI₄ (Inverse) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.3\) and filling fraction \(\phi = 0.36\).

Band Structure across first Brillouin Zone.

View along \(a_1\).

Gap between Bands 11-12

Below is the band structure and isosurface of tP7–Cu₂HgI₄ (Inverse) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.33\) and filling fraction \(\phi = 0.241\).

Band Structure across first Brillouin Zone.

View along \(a_1\).