Data publication: Ab initio evaluation of the electron-ion energy transfer rate in a non-equilibrium warm dense metal

All input files for the DFT-MD simulations of aluminum at the densities and temperatures as in the paper. The coordinates of the snapshots from DFT-MD. The input files and essential output files for the DFPT runs to determine the electron-phonon coupling. The analysed data and all the data necessary for the figures in the manuscript.