U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li9Mn2Co5O16 by Materials Project
Abstract
Li9Mn2Co5O16 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one Li9Mn2Co5O16 sheet oriented in the (1, 0, 3) direction. there are five inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Li–O bond distances ranging from 2.00–2.20 Å. In the second Li1+ site, Li1+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of Li–O bond distances ranging from 1.99–2.41 Å. In the third Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.98–2.32 Å. In the fourth Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.90–2.38 Å. In the fifth Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are two shorter (2.01 Å) and two longer (2.14 Å) Li–O bond lengths. Mn+4.50+ is bonded in a 2-coordinate geometry to four O2- atoms. There are a spread of Mn–O bond distances ranging from 1.83–2.22 Å. There are three inequivalentmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1175484
- 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; Li9Mn2Co5O16; Co-Li-Mn-O
- OSTI Identifier:
- 1757668
- DOI:
- https://doi.org/10.17188/1757668
Citation Formats
The Materials Project. Materials Data on Li9Mn2Co5O16 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1757668.
The Materials Project. Materials Data on Li9Mn2Co5O16 by Materials Project. United States. doi:https://doi.org/10.17188/1757668
The Materials Project. 2020.
"Materials Data on Li9Mn2Co5O16 by Materials Project". United States. doi:https://doi.org/10.17188/1757668. https://www.osti.gov/servlets/purl/1757668. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1757668,
title = {Materials Data on Li9Mn2Co5O16 by Materials Project},
author = {The Materials Project},
abstractNote = {Li9Mn2Co5O16 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one Li9Mn2Co5O16 sheet oriented in the (1, 0, 3) direction. there are five inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Li–O bond distances ranging from 2.00–2.20 Å. In the second Li1+ site, Li1+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of Li–O bond distances ranging from 1.99–2.41 Å. In the third Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.98–2.32 Å. In the fourth Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.90–2.38 Å. In the fifth Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are two shorter (2.01 Å) and two longer (2.14 Å) Li–O bond lengths. Mn+4.50+ is bonded in a 2-coordinate geometry to four O2- atoms. There are a spread of Mn–O bond distances ranging from 1.83–2.22 Å. There are three inequivalent Co+2.80+ sites. In the first Co+2.80+ site, Co+2.80+ is bonded in a 2-coordinate geometry to two O2- atoms. There is one shorter (1.86 Å) and one longer (1.94 Å) Co–O bond length. In the second Co+2.80+ site, Co+2.80+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Co–O bond distances ranging from 1.83–2.18 Å. In the third Co+2.80+ site, Co+2.80+ is bonded in a 4-coordinate geometry to four O2- atoms. There is two shorter (1.82 Å) and two longer (2.02 Å) Co–O bond length. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two Li1+, one Mn+4.50+, and one Co+2.80+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to two Li1+, one Mn+4.50+, and one Co+2.80+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to two Li1+ and one Mn+4.50+ atom. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to two Li1+, one Mn+4.50+, and one Co+2.80+ atom. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to three Li1+ and one Co+2.80+ atom. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+ and two Co+2.80+ atoms. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to two Li1+ and one Co+2.80+ atom. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to two Li1+ and one Co+2.80+ atom.},
doi = {10.17188/1757668},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}