cI76-ZnGa2Te4O12 (Inverse)

cI76–ZnGa₂Te₄O₁₂ (Inverse)

Image of cI76–ZnGa₂Te₄O₁₂ (Inverse), generated by Vesta

Lattice Vectors:

\[\begin{split}a_1 &= -1/\sqrt{3}~\hat{x} + 1/\sqrt{3}~\hat{y} + 1/\sqrt{3}~\hat{z}\\ a_2 &= 1/\sqrt{3}~\hat{x} - 1/\sqrt{3}~\hat{y} + 1/\sqrt{3}~\hat{z}\\ a_3 &= 1/\sqrt{3}~\hat{x} + 1/\sqrt{3}~\hat{y} - 1/\sqrt{3}~\hat{z}\\\end{split}\]

Space Group: 220

Point Group of Structure: \(\bar{43}m\)

Structure DOI: https://doi.org/10.1021/ic300909s

Source: Crystallographic Open Database #4329739

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 between Bands 10-11

Below is the band structure and isosurface of cI76–ZnGa₂Te₄O₁₂ (Inverse) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.185\) and filling fraction \(\phi = 0.179\).

Band Structure across first Brillouin Zone.

View along \(a_1\).