U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiTiRhO4 by Materials Project
Abstract
LiTiRhO4 is Spinel-derived structured and crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with six equivalent TiO6 octahedra and corners with six equivalent RhO6 octahedra. The corner-sharing octahedra tilt angles range from 55–65°. There are two shorter (1.99 Å) and two longer (2.02 Å) Li–O bond lengths. Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with six equivalent LiO4 tetrahedra, edges with two equivalent TiO6 octahedra, and edges with four equivalent RhO6 octahedra. There is two shorter (1.98 Å) and four longer (2.00 Å) Ti–O bond length. Rh3+ is bonded to six O2- atoms to form RhO6 octahedra that share corners with six equivalent LiO4 tetrahedra, edges with two equivalent RhO6 octahedra, and edges with four equivalent TiO6 octahedra. There are four shorter (2.07 Å) and two longer (2.08 Å) Rh–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Li1+, two equivalent Ti4+, and one Rh3+ atom. In the second O2- site, O2- is bonded to one Li1+, one Ti4+, andmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1222352
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; LiTiRhO4; Li-O-Rh-Ti
- OSTI Identifier:
- 1679848
- DOI:
- https://doi.org/10.17188/1679848
Citation Formats
The Materials Project. Materials Data on LiTiRhO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1679848.
The Materials Project. Materials Data on LiTiRhO4 by Materials Project. United States. doi:https://doi.org/10.17188/1679848
The Materials Project. 2020.
"Materials Data on LiTiRhO4 by Materials Project". United States. doi:https://doi.org/10.17188/1679848. https://www.osti.gov/servlets/purl/1679848. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1679848,
title = {Materials Data on LiTiRhO4 by Materials Project},
author = {The Materials Project},
abstractNote = {LiTiRhO4 is Spinel-derived structured and crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with six equivalent TiO6 octahedra and corners with six equivalent RhO6 octahedra. The corner-sharing octahedra tilt angles range from 55–65°. There are two shorter (1.99 Å) and two longer (2.02 Å) Li–O bond lengths. Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with six equivalent LiO4 tetrahedra, edges with two equivalent TiO6 octahedra, and edges with four equivalent RhO6 octahedra. There is two shorter (1.98 Å) and four longer (2.00 Å) Ti–O bond length. Rh3+ is bonded to six O2- atoms to form RhO6 octahedra that share corners with six equivalent LiO4 tetrahedra, edges with two equivalent RhO6 octahedra, and edges with four equivalent TiO6 octahedra. There are four shorter (2.07 Å) and two longer (2.08 Å) Rh–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Li1+, two equivalent Ti4+, and one Rh3+ atom. In the second O2- site, O2- is bonded to one Li1+, one Ti4+, and two equivalent Rh3+ atoms to form a mixture of distorted corner and edge-sharing OLiTiRh2 trigonal pyramids.},
doi = {10.17188/1679848},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}