cF12-Li2O (Direct)

cF12–Li2O (Direct)

../_images/structure65.jpg

Image of cF12–Li2O (Direct), generated by Vesta

Lattice Vectors:

\[\begin{split}a_1 &= 1/\sqrt{2}~\hat{y} + 1/\sqrt{2}~\hat{z}\\ a_2 &= 1/\sqrt{2}~\hat{x} + 1/\sqrt{2}~\hat{z}\\ a_3 &= 1/\sqrt{2}~\hat{x} + 1/\sqrt{2}~\hat{y}\\\end{split}\]

Space Group: 225

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

Structure DOI: https://doi.org/10.1021/ja066016s

Photonics DOI: Gap(s) for space group 225 above band(s) 8 theorized in: https://doi.org/10.1038/nmat979,

Gap(s) above band(s) 14, 17 not previously studied

Source: Crystallographic Open Database #4121514

MPB Epsilon Input File: Download

Gap Atlas for \(\varepsilon = 16\)

../_images/gap_atlas-1664.png

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

Gap Atlas for \(\varepsilon = 14\)

../_images/gap_atlas-1465.png

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

Gap Atlas for \(\varepsilon = 12\)

../_images/gap_atlas-1254.png

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

Gap Atlas for \(\varepsilon = 10\)

../_images/gap_atlas-1043.png

Gap Atlas for \(\varepsilon\) = 10 across filling fraction \(\phi\) and frequency \(\omega\).

Gap Atlas for \(\varepsilon = 8\)

../_images/gap_atlas-824.png

Gap Atlas for \(\varepsilon\) = 8 across filling fraction \(\phi\) and frequency \(\omega\).

Gap Atlas for \(\varepsilon = 6\)

../_images/gap_atlas-613.png

Gap Atlas for \(\varepsilon\) = 6 across filling fraction \(\phi\) and frequency \(\omega\).

Gap Atlas for \(\varepsilon = 4\)

../_images/gap_atlas-410.png

Gap Atlas for \(\varepsilon\) = 4 across filling fraction \(\phi\) and frequency \(\omega\).

Gap between Bands 8-9

Below is the band structure and isosurface of cF12–Li2O (Direct) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.27\) and filling fraction \(\phi = 0.278\).

../_images/band_diagram_b=813.jpg

Band Structure across first Brillouin Zone.

../_images/cF12-Li2O@gap_8-9.png

View along \(a_1\).

Gap between Bands 14-15

Below is the band structure and isosurface of cF12–Li2O (Direct) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.3\) and filling fraction \(\phi = 0.39\).

../_images/band_diagram_b=143.jpg

Band Structure across first Brillouin Zone.

../_images/cF12-Li2O@gap_14-15.png

View along \(a_1\).

Gap between Bands 17-18

Below is the band structure and isosurface of cF12–Li2O (Direct) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.18\) and filling fraction \(\phi = 0.073\).

../_images/band_diagram_b=171.jpg

Band Structure across first Brillouin Zone.

../_images/cF12-Li2O@gap_17-18.png

View along \(a_1\).