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Title: Materials Data on Li10Ti2Fe3Co3O16 by Materials Project

Abstract

Li10Ti2Fe3Co3O16 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 to four O2- atoms to form LiO4 tetrahedra that share a cornercorner with one CoO6 octahedra, corners with two FeO6 octahedra, corners with three equivalent LiO6 octahedra, corners with three equivalent TiO6 octahedra, an edgeedge with one FeO6 octahedra, and edges with two CoO6 octahedra. The corner-sharing octahedra tilt angles range from 19–61°. There are a spread of Li–O bond distances ranging from 1.90–1.92 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share a cornercorner with one FeO6 octahedra, corners with two CoO6 octahedra, corners with three equivalent LiO6 octahedra, corners with three equivalent TiO6 octahedra, an edgeedge with one CoO6 octahedra, and edges with two FeO6 octahedra. The corner-sharing octahedra tilt angles range from 18–61°. There are a spread of Li–O bond distances ranging from 1.90–1.92 Å. In the third 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 1.98–2.48 Å. In the fourth Li1+ site, Li1+ is bondedmore » in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.98–2.47 Å. In the fifth Li1+ site, Li1+ is bonded in a 3-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.94–2.38 Å. In the sixth Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with three equivalent TiO6 octahedra, corners with three equivalent LiO4 tetrahedra, edges with two equivalent CoO6 octahedra, edges with four FeO6 octahedra, and a faceface with one TiO6 octahedra. The corner-sharing octahedra tilt angles range from 5–8°. There are a spread of Li–O bond distances ranging from 2.12–2.32 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 1.96–2.41 Å. In the eighth Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with three equivalent TiO6 octahedra, corners with three equivalent LiO4 tetrahedra, edges with two equivalent FeO6 octahedra, edges with four CoO6 octahedra, and a faceface with one TiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–8°. There are a spread of Li–O bond distances ranging from 2.11–2.30 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 1.94–2.40 Å. In the tenth 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. There are two inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with two equivalent FeO6 octahedra, corners with three equivalent LiO6 octahedra, corners with four CoO6 octahedra, corners with three equivalent LiO4 tetrahedra, an edgeedge with one CoO6 octahedra, edges with two FeO6 octahedra, and a faceface with one LiO6 octahedra. The corner-sharing octahedra tilt angles range from 5–51°. There are a spread of Ti–O bond distances ranging from 1.93–2.14 Å. In the second Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with two equivalent CoO6 octahedra, corners with three equivalent LiO6 octahedra, corners with four FeO6 octahedra, corners with three equivalent LiO4 tetrahedra, an edgeedge with one FeO6 octahedra, edges with two CoO6 octahedra, and a faceface with one LiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–51°. There are a spread of Ti–O bond distances ranging from 1.91–2.13 Å. There are three inequivalent Fe+2.67+ sites. In the first Fe+2.67+ site, Fe+2.67+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with two equivalent TiO6 octahedra, a cornercorner with one LiO4 tetrahedra, an edgeedge with one TiO6 octahedra, edges with two equivalent LiO6 octahedra, edges with two equivalent FeO6 octahedra, edges with two equivalent CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedral tilt angles are 51°. There are a spread of Fe–O bond distances ranging from 2.06–2.32 Å. In the second Fe+2.67+ site, Fe+2.67+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with two equivalent TiO6 octahedra, a cornercorner with one LiO4 tetrahedra, an edgeedge with one TiO6 octahedra, edges with two equivalent LiO6 octahedra, edges with two equivalent FeO6 octahedra, edges with two equivalent CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedral tilt angles are 48°. There are a spread of Fe–O bond distances ranging from 2.02–2.25 Å. In the third Fe+2.67+ site, Fe+2.67+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with two equivalent TiO6 octahedra, a cornercorner with one LiO4 tetrahedra, an edgeedge with one TiO6 octahedra, edges with two equivalent LiO6 octahedra, edges with four CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 48–49°. There are a spread of Fe–O bond distances ranging from 2.03–2.23 Å. There are three inequivalent Co2+ sites. In the first Co2+ site, Co2+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent TiO6 octahedra, a cornercorner with one LiO4 tetrahedra, an edgeedge with one TiO6 octahedra, edges with two equivalent LiO6 octahedra, edges with four FeO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 43–46°. There are a spread of Co–O bond distances ranging from 2.08–2.21 Å. In the second Co2+ site, Co2+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent TiO6 octahedra, a cornercorner with one LiO4 tetrahedra, an edgeedge with one TiO6 octahedra, edges with two equivalent LiO6 octahedra, edges with two equivalent FeO6 octahedra, edges with two equivalent CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 44–46°. There are a spread of Co–O bond distances ranging from 2.08–2.22 Å. In the third Co2+ site, Co2+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent TiO6 octahedra, a cornercorner with one LiO4 tetrahedra, an edgeedge with one TiO6 octahedra, edges with two equivalent LiO6 octahedra, edges with two equivalent FeO6 octahedra, edges with two equivalent CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedral tilt angles are 51°. There are a spread of Co–O bond distances ranging from 2.06–2.27 Å. There are sixteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+, two Fe+2.67+, and one Co2+ atom. In the second O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+, one Fe+2.67+, and two Co2+ atoms. In the third O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+, one Ti4+, one Fe+2.67+, and one Co2+ atom. In the fourth O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+, one Ti4+, and two Co2+ atoms. In the fifth O2- site, O2- is bonded to three Li1+, one Ti4+, one Fe+2.67+, and one Co2+ atom to form OLi3TiFeCo octahedra that share edges with four OLi3TiFeCo octahedra and edges with two OLi3Fe2Co pentagonal pyramids. In the sixth O2- site, O2- is bonded to three Li1+, one Ti4+, and two Co2+ atoms to form OLi3TiCo2 octahedra that share edges with four OLi3TiFeCo octahedra and edges with two OLi3Fe2Co pentagonal pyramids. In the seventh O2- site, O2- is bonded to three Li1+, one Ti4+, one Fe+2.67+, and one Co2+ atom to form OLi3TiFeCo octahedra that share edges with four OLi3TiFeCo octahedra and edges with two OLi3Fe2Co pentagonal pyramids. In the eighth O2- site, O2- is bonded to three Li1+, two Fe+2.67+, and one Co2+ atom to form distorted edge-sharing OLi3Fe2Co pentagonal pyramids. In the ninth O2- site, O2- is bonded to three Li1+, one Ti4+, one Fe+2.67+, and one Co2+ atom to form OLi3TiFeCo octahedra that share edges with four OLi3TiCo2 octahedra and edges with two OLi3Fe2Co pentagonal pyramids. In the tenth O2- site, O2- is bonded to three Li1+, one Fe+2.67+, and two Co2+ atoms to form distorted edge-sharing OLi3FeCo2 pentagonal pyramids. In the eleventh O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+, one Ti4+, one Fe+2.67+, and one Co2+ atom. In the twelfth O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+, one Ti4+, one Fe+2.67+, and one Co2+ atom. In the thirteenth O2- site, O2- is bonded to three Li1+, one Ti4+, and two Fe+2.67+ atoms to form OLi3TiFe2 octahedra that share edges with four OLi3TiFeCo octahedra and edges with two OLi3Fe2Co pentagonal pyramids. In the fourteenth O2- site, O2- is bonded to three Li1+, one Ti4+, one Fe+2.67+, and one Co2+ atom to form OLi3TiFeCo octahedra that share edges with four OLi3TiCo2 octahedra and edges with two OLi3Fe2Co pentagonal pyramids. In the fifteenth O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+, one Ti4+, and two Fe+2.67+ atoms. In the sixteenth O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+, one Ti4+, one Fe+2.67+, and one Co2+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-778830
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; Li10Ti2Fe3Co3O16; Co-Fe-Li-O-Ti
OSTI Identifier:
1305912
DOI:
https://doi.org/10.17188/1305912

Citation Formats

The Materials Project. Materials Data on Li10Ti2Fe3Co3O16 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1305912.
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The Materials Project. Materials Data on Li10Ti2Fe3Co3O16 by Materials Project. United States. doi:https://doi.org/10.17188/1305912
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The Materials Project. 2020. "Materials Data on Li10Ti2Fe3Co3O16 by Materials Project". United States. doi:https://doi.org/10.17188/1305912. https://www.osti.gov/servlets/purl/1305912. Pub date:Sat May 02 00:00:00 EDT 2020
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@article{osti_1305912,
title = {Materials Data on Li10Ti2Fe3Co3O16 by Materials Project},
author = {The Materials Project},
abstractNote = {Li10Ti2Fe3Co3O16 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 to four O2- atoms to form LiO4 tetrahedra that share a cornercorner with one CoO6 octahedra, corners with two FeO6 octahedra, corners with three equivalent LiO6 octahedra, corners with three equivalent TiO6 octahedra, an edgeedge with one FeO6 octahedra, and edges with two CoO6 octahedra. The corner-sharing octahedra tilt angles range from 19–61°. There are a spread of Li–O bond distances ranging from 1.90–1.92 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share a cornercorner with one FeO6 octahedra, corners with two CoO6 octahedra, corners with three equivalent LiO6 octahedra, corners with three equivalent TiO6 octahedra, an edgeedge with one CoO6 octahedra, and edges with two FeO6 octahedra. The corner-sharing octahedra tilt angles range from 18–61°. There are a spread of Li–O bond distances ranging from 1.90–1.92 Å. In the third 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 1.98–2.48 Å. In the fourth 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 1.98–2.47 Å. In the fifth Li1+ site, Li1+ is bonded in a 3-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.94–2.38 Å. In the sixth Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with three equivalent TiO6 octahedra, corners with three equivalent LiO4 tetrahedra, edges with two equivalent CoO6 octahedra, edges with four FeO6 octahedra, and a faceface with one TiO6 octahedra. The corner-sharing octahedra tilt angles range from 5–8°. There are a spread of Li–O bond distances ranging from 2.12–2.32 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 1.96–2.41 Å. In the eighth Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with three equivalent TiO6 octahedra, corners with three equivalent LiO4 tetrahedra, edges with two equivalent FeO6 octahedra, edges with four CoO6 octahedra, and a faceface with one TiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–8°. There are a spread of Li–O bond distances ranging from 2.11–2.30 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 1.94–2.40 Å. In the tenth 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. There are two inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with two equivalent FeO6 octahedra, corners with three equivalent LiO6 octahedra, corners with four CoO6 octahedra, corners with three equivalent LiO4 tetrahedra, an edgeedge with one CoO6 octahedra, edges with two FeO6 octahedra, and a faceface with one LiO6 octahedra. The corner-sharing octahedra tilt angles range from 5–51°. There are a spread of Ti–O bond distances ranging from 1.93–2.14 Å. In the second Ti4+ site, Ti4+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with two equivalent CoO6 octahedra, corners with three equivalent LiO6 octahedra, corners with four FeO6 octahedra, corners with three equivalent LiO4 tetrahedra, an edgeedge with one FeO6 octahedra, edges with two CoO6 octahedra, and a faceface with one LiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–51°. There are a spread of Ti–O bond distances ranging from 1.91–2.13 Å. There are three inequivalent Fe+2.67+ sites. In the first Fe+2.67+ site, Fe+2.67+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with two equivalent TiO6 octahedra, a cornercorner with one LiO4 tetrahedra, an edgeedge with one TiO6 octahedra, edges with two equivalent LiO6 octahedra, edges with two equivalent FeO6 octahedra, edges with two equivalent CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedral tilt angles are 51°. There are a spread of Fe–O bond distances ranging from 2.06–2.32 Å. In the second Fe+2.67+ site, Fe+2.67+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with two equivalent TiO6 octahedra, a cornercorner with one LiO4 tetrahedra, an edgeedge with one TiO6 octahedra, edges with two equivalent LiO6 octahedra, edges with two equivalent FeO6 octahedra, edges with two equivalent CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedral tilt angles are 48°. There are a spread of Fe–O bond distances ranging from 2.02–2.25 Å. In the third Fe+2.67+ site, Fe+2.67+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with two equivalent TiO6 octahedra, a cornercorner with one LiO4 tetrahedra, an edgeedge with one TiO6 octahedra, edges with two equivalent LiO6 octahedra, edges with four CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 48–49°. There are a spread of Fe–O bond distances ranging from 2.03–2.23 Å. There are three inequivalent Co2+ sites. In the first Co2+ site, Co2+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent TiO6 octahedra, a cornercorner with one LiO4 tetrahedra, an edgeedge with one TiO6 octahedra, edges with two equivalent LiO6 octahedra, edges with four FeO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 43–46°. There are a spread of Co–O bond distances ranging from 2.08–2.21 Å. In the second Co2+ site, Co2+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent TiO6 octahedra, a cornercorner with one LiO4 tetrahedra, an edgeedge with one TiO6 octahedra, edges with two equivalent LiO6 octahedra, edges with two equivalent FeO6 octahedra, edges with two equivalent CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 44–46°. There are a spread of Co–O bond distances ranging from 2.08–2.22 Å. In the third Co2+ site, Co2+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent TiO6 octahedra, a cornercorner with one LiO4 tetrahedra, an edgeedge with one TiO6 octahedra, edges with two equivalent LiO6 octahedra, edges with two equivalent FeO6 octahedra, edges with two equivalent CoO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedral tilt angles are 51°. There are a spread of Co–O bond distances ranging from 2.06–2.27 Å. There are sixteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+, two Fe+2.67+, and one Co2+ atom. In the second O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+, one Fe+2.67+, and two Co2+ atoms. In the third O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+, one Ti4+, one Fe+2.67+, and one Co2+ atom. In the fourth O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+, one Ti4+, and two Co2+ atoms. In the fifth O2- site, O2- is bonded to three Li1+, one Ti4+, one Fe+2.67+, and one Co2+ atom to form OLi3TiFeCo octahedra that share edges with four OLi3TiFeCo octahedra and edges with two OLi3Fe2Co pentagonal pyramids. In the sixth O2- site, O2- is bonded to three Li1+, one Ti4+, and two Co2+ atoms to form OLi3TiCo2 octahedra that share edges with four OLi3TiFeCo octahedra and edges with two OLi3Fe2Co pentagonal pyramids. In the seventh O2- site, O2- is bonded to three Li1+, one Ti4+, one Fe+2.67+, and one Co2+ atom to form OLi3TiFeCo octahedra that share edges with four OLi3TiFeCo octahedra and edges with two OLi3Fe2Co pentagonal pyramids. In the eighth O2- site, O2- is bonded to three Li1+, two Fe+2.67+, and one Co2+ atom to form distorted edge-sharing OLi3Fe2Co pentagonal pyramids. In the ninth O2- site, O2- is bonded to three Li1+, one Ti4+, one Fe+2.67+, and one Co2+ atom to form OLi3TiFeCo octahedra that share edges with four OLi3TiCo2 octahedra and edges with two OLi3Fe2Co pentagonal pyramids. In the tenth O2- site, O2- is bonded to three Li1+, one Fe+2.67+, and two Co2+ atoms to form distorted edge-sharing OLi3FeCo2 pentagonal pyramids. In the eleventh O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+, one Ti4+, one Fe+2.67+, and one Co2+ atom. In the twelfth O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+, one Ti4+, one Fe+2.67+, and one Co2+ atom. In the thirteenth O2- site, O2- is bonded to three Li1+, one Ti4+, and two Fe+2.67+ atoms to form OLi3TiFe2 octahedra that share edges with four OLi3TiFeCo octahedra and edges with two OLi3Fe2Co pentagonal pyramids. In the fourteenth O2- site, O2- is bonded to three Li1+, one Ti4+, one Fe+2.67+, and one Co2+ atom to form OLi3TiFeCo octahedra that share edges with four OLi3TiCo2 octahedra and edges with two OLi3Fe2Co pentagonal pyramids. In the fifteenth O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+, one Ti4+, and two Fe+2.67+ atoms. In the sixteenth O2- site, O2- is bonded in a 7-coordinate geometry to four Li1+, one Ti4+, one Fe+2.67+, and one Co2+ atom.},
doi = {10.17188/1305912},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}
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DOI: https://doi.org/10.17188/1305912
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