Materials Data on Sr2FeN2 by Materials Project

Kristin Persson
Sr2FeN2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are five inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded to four N3- atoms to form distorted SrN4 trigonal pyramids that share a cornercorner with one SrN6 octahedra, corners with three equivalent SrN4 tetrahedra, and edges with two equivalent SrN6 octahedra. The corner-sharing octahedral tilt angles are 6°. There are a spread of Sr–N bond distances ranging from 2.62–2.73...
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