cP1-Po (Direct)

cP1–Po (Direct)

Image of cP1–Po (Direct), generated by Vesta

Lattice Vectors:

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

Space Group: 221

Point Group of Structure: \(m\bar{3}m\)

Structure DOI: https://doi.org/10.1016/0022-1902(66)80270-1

Photonics DOI: https://doi.org/10.1364/JOSAB.10.000296

Source: Inorganic Crystallographic Database #43211

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 cP1–Po (Direct) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.495\) and filling fraction \(\phi = 0.508\).

Band Structure across first Brillouin Zone.

View along \(a_1\).

Gap between Bands 13-14

Below is the band structure and isosurface of cP1–Po (Direct) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.49\) and filling fraction \(\phi = 0.493\).

Band Structure across first Brillouin Zone.

View along \(a_1\).