U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiCoPO4 by Materials Project
Abstract
LiCoPO4 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with four equivalent CoO4 tetrahedra and corners with four equivalent PO4 tetrahedra. All Li–O bond lengths are 2.03 Å. Co2+ is bonded to four equivalent O2- atoms to form CoO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra and corners with four equivalent PO4 tetrahedra. All Co–O bond lengths are 2.00 Å. P5+ is bonded to four equivalent O2- atoms to form PO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra and corners with four equivalent CoO4 tetrahedra. All P–O bond lengths are 1.55 Å. O2- is bonded in a trigonal planar geometry to one Li1+, one Co2+, and one P5+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-762018
- 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; LiCoPO4; Co-Li-O-P
- OSTI Identifier:
- 1292406
- DOI:
- https://doi.org/10.17188/1292406
Citation Formats
The Materials Project. Materials Data on LiCoPO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1292406.
The Materials Project. Materials Data on LiCoPO4 by Materials Project. United States. doi:https://doi.org/10.17188/1292406
The Materials Project. 2020.
"Materials Data on LiCoPO4 by Materials Project". United States. doi:https://doi.org/10.17188/1292406. https://www.osti.gov/servlets/purl/1292406. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1292406,
title = {Materials Data on LiCoPO4 by Materials Project},
author = {The Materials Project},
abstractNote = {LiCoPO4 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. Li1+ is bonded to four equivalent O2- atoms to form LiO4 tetrahedra that share corners with four equivalent CoO4 tetrahedra and corners with four equivalent PO4 tetrahedra. All Li–O bond lengths are 2.03 Å. Co2+ is bonded to four equivalent O2- atoms to form CoO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra and corners with four equivalent PO4 tetrahedra. All Co–O bond lengths are 2.00 Å. P5+ is bonded to four equivalent O2- atoms to form PO4 tetrahedra that share corners with four equivalent LiO4 tetrahedra and corners with four equivalent CoO4 tetrahedra. All P–O bond lengths are 1.55 Å. O2- is bonded in a trigonal planar geometry to one Li1+, one Co2+, and one P5+ atom.},
doi = {10.17188/1292406},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}