Raw data related to the manuscript: 

Reaction Pathway for Coke-Free Methane Steam Reforming on a Ni/CeO2 Catalyst: Active Sites and Role of Metal-Support Interactions

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Spin-polarized DFT+D3 calculations carried out using the slab−supercell approach,
with the Vienna Ab-initio Simulation Program (VASP, http://www.vasp.at; version vasp.5.4.4)

Each directory corresponds to a figure in the Supporting Information of the Manuscript (Figure S1 and Figures S7–S12).
INCAR, CONTCAR, OUTCAR and OSZICAR files are included for each structure.

The same KPOINTS file was used for all calculations and it is included in the parent directory.