cP11-Ti4H7 (Inverse)

cP11–Ti₄H₇ (Inverse)

Image of cP11–Ti₄H₇ (Inverse), generated by Vesta

Lattice Vectors:

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

Space Group: 215

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

Structure DOI: https://doi.org/10.1016/j.ssc.2010.06.004

Source: Inorganic Crystallographic Database #168328

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 between Bands 19-20

Below is the band structure and isosurface of cP11–Ti₄H₇ (Inverse) at dielectric contrast \(\varepsilon = 16\), radius \(r = 0.29\) and filling fraction \(\phi = 0.164\).

Band Structure across first Brillouin Zone.

View along \(a_1\).