oI120-C (Inverse)

oI120–C (Inverse)

../_images/structure31.jpg

Image of oI120–C (Inverse), generated by Vesta

Lattice Vectors:

\[\begin{split}a_1 &= -0.4562978894~\hat{x} + 0.4591794596~\hat{y} + 0.7621984387~\hat{z}\\ a_2 &= 0.4562978894~\hat{x} - 0.4591794596~\hat{y} + 0.7621984387~\hat{z}\\ a_3 &= 0.4562978894~\hat{x} + 0.4591794596~\hat{y} - 0.7621984387~\hat{z}\\\end{split}\]

Space Group: 71

Point Group of Structure: \(mmm\)

Structure DOI: https://doi.org/10.1016/S0009-2614(02)00827-8

Source: Inorganic Crystallographic Database #96620

MPB Epsilon Input File: Download

Gap Atlas for \(\varepsilon = 16\)

../_images/gap_atlas-1631.png

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

Gap Atlas for \(\varepsilon = 14\)

../_images/gap_atlas-1431.png

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

Gap Atlas for \(\varepsilon = 12\)

../_images/gap_atlas-1223.png

Gap Atlas for \(\varepsilon\) = 12 across filling fraction \(\phi\) and frequency \(\omega\).

Gap between Bands 17-18

Below is the band structure and isosurface of oI120–C (Inverse) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.195\) and filling fraction \(\phi = 0.124\).

../_images/band_diagram_b=17.jpg

Band Structure across first Brillouin Zone.

../_images/oI120-C_r@gap_17-18.png

View along \(a_1\).