cI10-SiF4 (Inverse)

cI10–SiF4 (Inverse)

../_images/structure167.jpg

Image of cI10–SiF4 (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: 217

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

Structure DOI: https://doi.org/10.1515/znb-1984-1001

Source: Inorganic Crystallographic Database #48147

MPB Epsilon Input File: Download

Gap Atlas for \(\varepsilon = 16\)

../_images/gap_atlas-16164.png

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

Gap Atlas for \(\varepsilon = 14\)

../_images/gap_atlas-14165.png

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

Gap between Bands 9-10

Below is the band structure and isosurface of cI10–SiF4 (Inverse) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.355\) and filling fraction \(\phi = 0.18\).

../_images/band_diagram_b=91.jpg

Band Structure across first Brillouin Zone.

../_images/cI10-SiF4_r@gap_9-10.png

View along \(a_1\).