DOE OSTI · 1717297
Materials Data on LiTbS2 by Materials Project
Abstract
LiTbS2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Li1+ is bonded to six equivalent S2- atoms to form LiS6 octahedra that share corners with six equivalent TbS6 octahedra, edges with six equivalent LiS6 octahedra, and edges with six equivalent TbS6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Li–S bond lengths are 2.74 Å. Tb3+ is bonded to six equivalent S2- atoms to form TbS6 octahedra that share corners with six equivalent LiS6 octahedra, edges with six equivalent LiS6 octahedra, and edges with six equivalent TbS6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Tb–S bond lengths are 2.75 Å. S2- is bonded to three equivalent Li1+ and three equivalent Tb3+ atoms to form a mixture of edge and corner-sharing SLi3Tb3 octahedra. The corner-sharing octahedral tilt angles are 0°.
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2020-05-02. Materials Data on LiTbS2 by Materials Project. https://doi.org/10.17188/1717297
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