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Title: Materials Data on Li5(CoO2)4 by Materials Project

Abstract

Li5(CoO2)4 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are ten inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.95–2.38 Å. In the second Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.94–2.38 Å. In the third Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with three equivalent CoO6 octahedra, corners with three equivalent LiO4 tetrahedra, edges with six CoO6 octahedra, and a faceface with one CoO6 octahedra. The corner-sharing octahedral tilt angles are 11°. There are a spread of Li–O bond distances ranging from 2.03–2.09 Å. In the fourth Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with three equivalent LiO6 octahedra, corners with six CoO6 octahedra, and edges with three CoO6 octahedra. The corner-sharing octahedra tilt angles range from 8–61°. There are a spread of Li–O bond distances ranging from 1.78–1.90 Å. In the fifth Li1+ site, Li1+ is bonded inmore » a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.94–2.33 Å. In the sixth Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.94–2.34 Å. In the seventh Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.95–2.38 Å. In the eighth Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with three equivalent CoO6 octahedra, corners with three equivalent LiO4 tetrahedra, edges with six CoO6 octahedra, and a faceface with one CoO6 octahedra. The corner-sharing octahedral tilt angles are 11°. There are a spread of Li–O bond distances ranging from 2.03–2.08 Å. In the ninth Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.94–2.39 Å. In the tenth Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with three equivalent LiO6 octahedra, corners with six CoO6 octahedra, and edges with three CoO6 octahedra. The corner-sharing octahedra tilt angles range from 8–61°. There are a spread of Li–O bond distances ranging from 1.78–1.90 Å. There are eight inequivalent Co+2.75+ sites. In the first Co+2.75+ site, Co+2.75+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with three equivalent LiO6 octahedra, corners with six CoO6 octahedra, corners with three equivalent LiO4 tetrahedra, edges with three CoO6 octahedra, and a faceface with one LiO6 octahedra. The corner-sharing octahedra tilt angles range from 11–51°. There are a spread of Co–O bond distances ranging from 2.08–2.14 Å. In the second Co+2.75+ site, Co+2.75+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with three equivalent LiO6 octahedra, corners with six CoO6 octahedra, corners with three equivalent LiO4 tetrahedra, edges with three CoO6 octahedra, and a faceface with one LiO6 octahedra. The corner-sharing octahedra tilt angles range from 11–51°. There are a spread of Co–O bond distances ranging from 2.08–2.14 Å. In the third Co+2.75+ site, Co+2.75+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent CoO6 octahedra, a cornercorner with one LiO4 tetrahedra, edges with two equivalent LiO6 octahedra, edges with five CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 50–51°. There are a spread of Co–O bond distances ranging from 1.95–1.98 Å. In the fourth Co+2.75+ site, Co+2.75+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent CoO6 octahedra, a cornercorner with one LiO4 tetrahedra, edges with two equivalent LiO6 octahedra, edges with five CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedral tilt angles are 50°. There is three shorter (1.95 Å) and three longer (1.97 Å) Co–O bond length. In the fifth Co+2.75+ site, Co+2.75+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent CoO6 octahedra, a cornercorner with one LiO4 tetrahedra, edges with two equivalent LiO6 octahedra, edges with five CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedral tilt angles are 50°. There is three shorter (1.95 Å) and three longer (1.97 Å) Co–O bond length. In the sixth Co+2.75+ site, Co+2.75+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent CoO6 octahedra, a cornercorner with one LiO4 tetrahedra, edges with two equivalent LiO6 octahedra, edges with five CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 50–51°. There are a spread of Co–O bond distances ranging from 1.95–1.98 Å. In the seventh Co+2.75+ site, Co+2.75+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent CoO6 octahedra, a cornercorner with one LiO4 tetrahedra, edges with two equivalent LiO6 octahedra, edges with five CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 50–51°. There are a spread of Co–O bond distances ranging from 1.95–1.98 Å. In the eighth Co+2.75+ site, Co+2.75+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent CoO6 octahedra, a cornercorner with one LiO4 tetrahedra, edges with two equivalent LiO6 octahedra, edges with five CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 50–51°. There are a spread of Co–O bond distances ranging from 1.95–1.98 Å. There are sixteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+ and three Co+2.75+ atoms. In the second O2- site, O2- is bonded to three Li1+ and three Co+2.75+ atoms to form edge-sharing OLi3Co3 octahedra. In the third O2- site, O2- is bonded to three Li1+ and three Co+2.75+ atoms to form edge-sharing OLi3Co3 octahedra. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to four Li1+ and three Co+2.75+ atoms. In the fifth O2- site, O2- is bonded to three Li1+ and three Co+2.75+ atoms to form distorted edge-sharing OLi3Co3 pentagonal pyramids. In the sixth O2- site, O2- is bonded to three Li1+ and three Co+2.75+ atoms to form edge-sharing OLi3Co3 octahedra. In the seventh O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+ and three Co+2.75+ atoms. In the eighth O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+ and three Co+2.75+ atoms. In the ninth O2- site, O2- is bonded to three Li1+ and three Co+2.75+ atoms to form edge-sharing OLi3Co3 octahedra. In the tenth O2- site, O2- is bonded to three Li1+ and three Co+2.75+ atoms to form distorted edge-sharing OLi3Co3 pentagonal pyramids. In the eleventh O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+ and three Co+2.75+ atoms. In the twelfth O2- site, O2- is bonded to three Li1+ and three Co+2.75+ atoms to form edge-sharing OLi3Co3 octahedra. In the thirteenth O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+ and three Co+2.75+ atoms. In the fourteenth O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+ and three Co+2.75+ atoms. In the fifteenth O2- site, O2- is bonded to three Li1+ and three Co+2.75+ atoms to form edge-sharing OLi3Co3 octahedra. In the sixteenth O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+ and three Co+2.75+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-780140
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; Li5(CoO2)4; Co-Li-O
OSTI Identifier:
1306853
DOI:
https://doi.org/10.17188/1306853

Citation Formats

The Materials Project. Materials Data on Li5(CoO2)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1306853.
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The Materials Project. Materials Data on Li5(CoO2)4 by Materials Project. United States. doi:https://doi.org/10.17188/1306853
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The Materials Project. 2020. "Materials Data on Li5(CoO2)4 by Materials Project". United States. doi:https://doi.org/10.17188/1306853. https://www.osti.gov/servlets/purl/1306853. Pub date:Wed Apr 29 00:00:00 EDT 2020
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@article{osti_1306853,
title = {Materials Data on Li5(CoO2)4 by Materials Project},
author = {The Materials Project},
abstractNote = {Li5(CoO2)4 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are ten inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.95–2.38 Å. In the second Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.94–2.38 Å. In the third Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with three equivalent CoO6 octahedra, corners with three equivalent LiO4 tetrahedra, edges with six CoO6 octahedra, and a faceface with one CoO6 octahedra. The corner-sharing octahedral tilt angles are 11°. There are a spread of Li–O bond distances ranging from 2.03–2.09 Å. In the fourth Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with three equivalent LiO6 octahedra, corners with six CoO6 octahedra, and edges with three CoO6 octahedra. The corner-sharing octahedra tilt angles range from 8–61°. There are a spread of Li–O bond distances ranging from 1.78–1.90 Å. In the fifth Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.94–2.33 Å. In the sixth Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.94–2.34 Å. In the seventh Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.95–2.38 Å. In the eighth Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with three equivalent CoO6 octahedra, corners with three equivalent LiO4 tetrahedra, edges with six CoO6 octahedra, and a faceface with one CoO6 octahedra. The corner-sharing octahedral tilt angles are 11°. There are a spread of Li–O bond distances ranging from 2.03–2.08 Å. In the ninth Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.94–2.39 Å. In the tenth Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 tetrahedra that share corners with three equivalent LiO6 octahedra, corners with six CoO6 octahedra, and edges with three CoO6 octahedra. The corner-sharing octahedra tilt angles range from 8–61°. There are a spread of Li–O bond distances ranging from 1.78–1.90 Å. There are eight inequivalent Co+2.75+ sites. In the first Co+2.75+ site, Co+2.75+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with three equivalent LiO6 octahedra, corners with six CoO6 octahedra, corners with three equivalent LiO4 tetrahedra, edges with three CoO6 octahedra, and a faceface with one LiO6 octahedra. The corner-sharing octahedra tilt angles range from 11–51°. There are a spread of Co–O bond distances ranging from 2.08–2.14 Å. In the second Co+2.75+ site, Co+2.75+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with three equivalent LiO6 octahedra, corners with six CoO6 octahedra, corners with three equivalent LiO4 tetrahedra, edges with three CoO6 octahedra, and a faceface with one LiO6 octahedra. The corner-sharing octahedra tilt angles range from 11–51°. There are a spread of Co–O bond distances ranging from 2.08–2.14 Å. In the third Co+2.75+ site, Co+2.75+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent CoO6 octahedra, a cornercorner with one LiO4 tetrahedra, edges with two equivalent LiO6 octahedra, edges with five CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 50–51°. There are a spread of Co–O bond distances ranging from 1.95–1.98 Å. In the fourth Co+2.75+ site, Co+2.75+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent CoO6 octahedra, a cornercorner with one LiO4 tetrahedra, edges with two equivalent LiO6 octahedra, edges with five CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedral tilt angles are 50°. There is three shorter (1.95 Å) and three longer (1.97 Å) Co–O bond length. In the fifth Co+2.75+ site, Co+2.75+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent CoO6 octahedra, a cornercorner with one LiO4 tetrahedra, edges with two equivalent LiO6 octahedra, edges with five CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedral tilt angles are 50°. There is three shorter (1.95 Å) and three longer (1.97 Å) Co–O bond length. In the sixth Co+2.75+ site, Co+2.75+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent CoO6 octahedra, a cornercorner with one LiO4 tetrahedra, edges with two equivalent LiO6 octahedra, edges with five CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 50–51°. There are a spread of Co–O bond distances ranging from 1.95–1.98 Å. In the seventh Co+2.75+ site, Co+2.75+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent CoO6 octahedra, a cornercorner with one LiO4 tetrahedra, edges with two equivalent LiO6 octahedra, edges with five CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 50–51°. There are a spread of Co–O bond distances ranging from 1.95–1.98 Å. In the eighth Co+2.75+ site, Co+2.75+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent CoO6 octahedra, a cornercorner with one LiO4 tetrahedra, edges with two equivalent LiO6 octahedra, edges with five CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 50–51°. There are a spread of Co–O bond distances ranging from 1.95–1.98 Å. There are sixteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+ and three Co+2.75+ atoms. In the second O2- site, O2- is bonded to three Li1+ and three Co+2.75+ atoms to form edge-sharing OLi3Co3 octahedra. In the third O2- site, O2- is bonded to three Li1+ and three Co+2.75+ atoms to form edge-sharing OLi3Co3 octahedra. In the fourth O2- site, O2- is bonded in a 1-coordinate geometry to four Li1+ and three Co+2.75+ atoms. In the fifth O2- site, O2- is bonded to three Li1+ and three Co+2.75+ atoms to form distorted edge-sharing OLi3Co3 pentagonal pyramids. In the sixth O2- site, O2- is bonded to three Li1+ and three Co+2.75+ atoms to form edge-sharing OLi3Co3 octahedra. In the seventh O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+ and three Co+2.75+ atoms. In the eighth O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+ and three Co+2.75+ atoms. In the ninth O2- site, O2- is bonded to three Li1+ and three Co+2.75+ atoms to form edge-sharing OLi3Co3 octahedra. In the tenth O2- site, O2- is bonded to three Li1+ and three Co+2.75+ atoms to form distorted edge-sharing OLi3Co3 pentagonal pyramids. In the eleventh O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+ and three Co+2.75+ atoms. In the twelfth O2- site, O2- is bonded to three Li1+ and three Co+2.75+ atoms to form edge-sharing OLi3Co3 octahedra. In the thirteenth O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+ and three Co+2.75+ atoms. In the fourteenth O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+ and three Co+2.75+ atoms. In the fifteenth O2- site, O2- is bonded to three Li1+ and three Co+2.75+ atoms to form edge-sharing OLi3Co3 octahedra. In the sixteenth O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+ and three Co+2.75+ atoms.},
doi = {10.17188/1306853},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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DOI: https://doi.org/10.17188/1306853
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