cP33-RbNO3 (Direct)

cP33–RbNO₃ (Direct)

Image of cP33–RbNO₃ (Direct), generated by Vesta

Lattice Vectors:

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

Space Group: 207

Point Group of Structure: \(432\)

Structure DOI: https://doi.org/10.1107/S0108270187095660

Source: Inorganic Crystallographic Database #60966

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 5-6

Below is the band structure and isosurface of cP33–RbNO₃ (Direct) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.23\) and filling fraction \(\phi = 0.487\).

Band Structure across first Brillouin Zone.

View along \(a_1\).

Gap between Bands 8-9

Below is the band structure and isosurface of cP33–RbNO₃ (Direct) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.11\) and filling fraction \(\phi = 0.129\).

Band Structure across first Brillouin Zone.

View along \(a_1\).

Gap between Bands 16-17

Below is the band structure and isosurface of cP33–RbNO₃ (Direct) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.18\) and filling fraction \(\phi = 0.319\).

Band Structure across first Brillouin Zone.

View along \(a_1\).