DOE OSTI · 1711542
Materials Data on ThTaN3 by Materials Project
Abstract
ThTaN3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Th4+ is bonded in a 5-coordinate geometry to seven N3- atoms. There are a spread of Th–N bond distances ranging from 2.37–2.96 Å. Ta5+ is bonded to six N3- atoms to form corner-sharing TaN6 octahedra. The corner-sharing octahedra tilt angles range from 26–34°. All Ta–N bond lengths are 2.09 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 3-coordinate geometry to three equivalent Th4+ and two equivalent Ta5+ atoms. In the second N3- site, N3- is bonded in a 4-coordinate geometry to two equivalent Th4+ and two equivalent Ta5+ atoms.
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2020-05-02. Materials Data on ThTaN3 by Materials Project. https://doi.org/10.17188/1711542
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