Materials Data on LiMoO2 by Materials Project
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°.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1194259
- Report Number(s):
- mp-19338
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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Materials Data on Li2MoO3 by Materials Project
Materials Data on Li2MoO3 by Materials Project