This data record contains the input and output files for electronic structure calculation with the Quantum Espresso package. Three different types of calculations have been performed: band structure, Fermi line contour plots and spin textures.

The band structure calculations are in the following three folders:

    * band_structure: Band structure and spin expectation values around a general path of high-symmetry points and lines in the Brillouin zone.
    * band_structure_ML: Band structure and spin expectation values between the M and L high-symmetry points.   
    * band_structure_GA: Band structure and spin expectation values between the Gamma and A symmetry points. 

The Fermi line contour plots are given in the folder:

    * contour_plot: nscf calculation in the Gamma-L-M-A plane.                   

The spin texture calculations are in the folders:

    * spin_texture_A_point: nsfc and spin expectation values in a sphere in momentum space around the A high-symmetry point.  
    * spin_texture_accordion_point: nsfc and spin expectation values in a sphere in momentum space around an accordion point along the high-symmetry line Gamma-A

The pseudo potential used to perform these calculations is provided in Te_MT_PBE.UPF