Materials Data on LiTe3 by Materials Project
LiTe3 crystallizes in the trigonal P-3c1 space group. The structure is three-dimensional and consists of two LiTe3 frameworks. there are two inequivalent Li sites. In the first Li site, Li is bonded to six Te atoms to form corner-sharing LiTe6 octahedra. The corner-sharing octahedra tilt angles range from 0–6°. There are three shorter (3.09 Å) and three longer (3.13 Å) Li–Te bond lengths. In the second Li site, Li is bonded to six equivalent Te atoms to form corner-sharing LiTe6 octahedra. The corner-sharing octahedral tilt angles are 6°. All Li–Te bond lengths are 3.10 Å. There are two inequivalent Te sites. In the first Te site, Te is bonded in a distorted linear geometry to two equivalent Li atoms. In the second Te site, Te is bonded in a distorted linear geometry to two Li atoms.
- 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:
- 1201686
- Report Number(s):
- mp-27466
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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