Dataset for \"Free-electron effects on optical absorption of hybrid perovskite CH3NH3PbI3 from first principles\"

Joshua Leveillee & André Schleife
The calculations are performed in Vienna Ab initio Simulation Package (VASP) thus the inputs and outputs files are in VASP format. Parts of the calculations concerning the Bethe-Salpeter equation use our own code that is not published. The data for publication is structured as follows: There are two main directories: (1) 1_Data_Sets_In_Paper contains the figures and grace files (which contain explicit data sets). The grace files can be opened using the xmgrace software, and arrays...
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