DOE OSTI · 1194259
Materials Data on LiMoO2 by Materials Project
Abstract
LiMoO2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Li1+ is bonded to six equivalent O2- atoms to form LiO6 octahedra that share corners with six equivalent MoO6 octahedra, edges with six equivalent LiO6 octahedra, and edges with six equivalent MoO6 octahedra. The corner-sharing octahedral tilt angles are 3°. All Li–O bond lengths are 2.27 Å. Mo3+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent LiO6 octahedra, edges with six equivalent LiO6 octahedra, and edges with six equivalent MoO6 octahedra. The corner-sharing octahedral tilt angles are 3°. All Mo–O bond lengths are 2.19 Å. O2- is bonded to three equivalent Li1+ and three equivalent Mo3+ atoms to form a mixture of edge and corner-sharing OLi3Mo3 octahedra. The corner-sharing octahedral tilt angles are 0°.
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2020-07-15. Materials Data on LiMoO2 by Materials Project. https://doi.org/10.17188/1194259
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