Fig. 5From: Atomap: a new software tool for the automated analysis of atomic resolution images using two-dimensional Gaussian fittingFinding the displacement, D, of oxygen atomic columns in the [001]-direction, compared to centrosymmetric positions in a cubic structure. a STEM-ABF image of LSMO/LFO/STO-(111) heterostructure. b Map of the deviation of oxygen positions from those for a primitive cubic perovskite calculated using the method outlined in "Finding distances between atomic columns". c Average value of the displacement for each plane as a function of distance from the LFO/STO-interfaceBack to article page