Data of "Sampling the Materials Space for Conventional Superconducting 
Compounds" by Tiago F. T. Cerqueira, Antonio Sanna, and Miguel A. L. Marques

The .tar.bz2 files include the ground state and electron-phonon calculations 
for all compounds performed with quantum espresso. Each batch contains 500 
calculations. Due to the large size of the files, we only preserved the inputs 
and most important outputs. 

a2F.dos*            Eliashberg a2F(w) function for every smearing
el-bs.pdf           Electronic band-structure
Eliashberg.dat      Tc calculated with the isotropic Eliashberg equation for
                    different values of mu^*
geo_opt.cif         Geometry optimized with PBEsol
lambda              Eliashberg lambda calculated for different smearings
McMillan.dat        Tc calculated with the McMillan and Allen-Dynes equations
ph_*.in             Input files for the phonon calculations (per q-point)
ph_*.out            Output files for the phonon calculations (per q-point).
                    This file may not contain all information for calculations 
                    that had to be restarted
ph-bs.pdf           Phonon band structure
qe.dyn*             Dynamical matrix for each q-point
scf_coarse.in       Input file for the ground-state calculation in the coarse
                    k-point grid
scf_coarse.out      Output file for the ground-state calculation in the coarse
                    k-point grid
scf_fine.in         Input file for the ground-state calculation in the fine
                    k-point grid
scf_fine.out        Output file for the ground-state calculation in the finr
                    k-point grid