DOE OSTI · 1278201
Materials Data on NaSr3RuO6 by Materials Project
Abstract
NaSr3RuO6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Na1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Na–O bond lengths are 2.40 Å. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Sr–O bond distances ranging from 2.57–2.81 Å. Ru5+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Ru–O bond lengths are 2.01 Å. O2- is bonded to one Na1+, four equivalent Sr2+, and one Ru5+ atom to form a mixture of distorted edge, face, and corner-sharing ONaSr4Ru octahedra. The corner-sharing octahedra tilt angles range from 0–62°.
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2020-07-15. Materials Data on NaSr3RuO6 by Materials Project. https://doi.org/10.17188/1278201
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