DOE OSTI · 1189917
Materials Data on Rh3Se8 by Materials Project
Abstract
Rh3Se8 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Rh+3.33+ is bonded to six Se+1.25- atoms to form corner-sharing RhSe6 octahedra. The corner-sharing octahedra tilt angles range from 63–65°. There are a spread of Rh–Se bond distances ranging from 2.52–2.54 Å. There are two inequivalent Se+1.25- sites. In the first Se+1.25- site, Se+1.25- is bonded in a 3-coordinate geometry to two equivalent Rh+3.33+ and one Se+1.25- atom. The Se–Se bond length is 2.44 Å. In the second Se+1.25- site, Se+1.25- is bonded in a 4-coordinate geometry to three equivalent Rh+3.33+ and one Se+1.25- atom. The Se–Se bond length is 2.51 Å.
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2020-07-16. Materials Data on Rh3Se8 by Materials Project. https://doi.org/10.17188/1189917
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