Yun, HwanhuiGautreau, DominiqueMkhoyan, K. AndreBirol, Turan2022-09-082022-09-082022-09-08https://hdl.handle.net/11299/241504Structure and input files for the first-principles calculations.Simulation data for a manuscript 'Strain effect on the ground-state structure of Sr2SnO4 Ruddlesden-Popper oxides'. Key data including structures and input files for structural relaxation and phonon calculation of various phases in Sr2SnO4 are included.CC0 1.0 Universalhttp://creativecommons.org/publicdomain/zero/1.0/Ruddlesden popperDFTStrainDatasethttps://doi.org/10.13020/x4rh-tv45