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Title: Materials Data on Li4Mn3Cr2Co3O16 by Materials Project

Abstract

Li4Cr2Mn3Co3O16 is Spinel-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with three equivalent CrO6 octahedra, corners with four CoO6 octahedra, and corners with five MnO6 octahedra. The corner-sharing octahedra tilt angles range from 58–63°. There are a spread of Li–O bond distances ranging from 1.91–2.05 Å. In the second Li1+ site, Li1+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.79–1.91 Å. In the third Li1+ site, Li1+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.79–1.94 Å. In the fourth Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with three equivalent CrO6 octahedra, corners with four MnO6 octahedra, and corners with five CoO6 octahedra. The corner-sharing octahedra tilt angles range from 57–63°. There are a spread of Li–O bond distances ranging from 1.91–2.09 Å. There are two inequivalent Cr6+ sites. In the firstmore » Cr6+ site, Cr6+ is bonded to six O2- atoms to form CrO6 octahedra that share corners with two equivalent CoO6 octahedra, corners with four MnO6 octahedra, corners with three equivalent LiO4 tetrahedra, an edgeedge with one MnO6 octahedra, and edges with two CoO6 octahedra. The corner-sharing octahedra tilt angles range from 50–52°. There are a spread of Cr–O bond distances ranging from 2.01–2.10 Å. In the second Cr6+ site, Cr6+ is bonded to six O2- atoms to form CrO6 octahedra that share corners with two equivalent MnO6 octahedra, corners with four CoO6 octahedra, corners with three equivalent LiO4 tetrahedra, an edgeedge with one CoO6 octahedra, and edges with two MnO6 octahedra. The corner-sharing octahedra tilt angles range from 50–52°. There are a spread of Cr–O bond distances ranging from 2.01–2.09 Å. There are three inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent CrO6 octahedra, corners with three LiO4 tetrahedra, an edgeedge with one CrO6 octahedra, and edges with four CoO6 octahedra. The corner-sharing octahedra tilt angles range from 51–52°. There are a spread of Mn–O bond distances ranging from 1.92–1.98 Å. In the second Mn2+ site, Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent CrO6 octahedra, corners with three LiO4 tetrahedra, an edgeedge with one CrO6 octahedra, edges with two equivalent MnO6 octahedra, and edges with two equivalent CoO6 octahedra. The corner-sharing octahedra tilt angles range from 50–52°. There are a spread of Mn–O bond distances ranging from 1.93–1.97 Å. In the third Mn2+ site, Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent CrO6 octahedra, corners with three LiO4 tetrahedra, an edgeedge with one CrO6 octahedra, edges with two equivalent MnO6 octahedra, and edges with two equivalent CoO6 octahedra. The corner-sharing octahedra tilt angles range from 51–52°. There are a spread of Mn–O bond distances ranging from 1.93–1.97 Å. There are three inequivalent Co+3.33+ sites. In the first Co+3.33+ site, Co+3.33+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent CrO6 octahedra, corners with three LiO4 tetrahedra, an edgeedge with one CrO6 octahedra, edges with two equivalent MnO6 octahedra, and edges with two equivalent CoO6 octahedra. The corner-sharing octahedra tilt angles range from 50–52°. There are a spread of Co–O bond distances ranging from 1.91–1.96 Å. In the second Co+3.33+ site, Co+3.33+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent CrO6 octahedra, corners with three LiO4 tetrahedra, an edgeedge with one CrO6 octahedra, edges with two equivalent MnO6 octahedra, and edges with two equivalent CoO6 octahedra. The corner-sharing octahedral tilt angles are 52°. There are a spread of Co–O bond distances ranging from 1.90–2.02 Å. In the third Co+3.33+ site, Co+3.33+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent CrO6 octahedra, corners with three LiO4 tetrahedra, an edgeedge with one CrO6 octahedra, and edges with four MnO6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are a spread of Co–O bond distances ranging from 1.91–2.04 Å. There are sixteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Li1+, one Cr6+, one Mn2+, and one Co+3.33+ atom. In the second O2- site, O2- is bonded to one Li1+, one Cr6+, and two Co+3.33+ atoms to form distorted OLiCrCo2 tetrahedra that share corners with three OLiMnCo2 tetrahedra, a cornercorner with one OLiMn2Co trigonal pyramid, an edgeedge with one OLiMnCrCo tetrahedra, and an edgeedge with one OLiMnCo2 trigonal pyramid. In the third O2- site, O2- is bonded to one Li1+, one Mn2+, and two Co+3.33+ atoms to form distorted OLiMnCo2 trigonal pyramids that share corners with five OLiMnCo2 tetrahedra and edges with two OLiMnCrCo tetrahedra. In the fourth O2- site, O2- is bonded to one Li1+, one Mn2+, and two Co+3.33+ atoms to form distorted OLiMnCo2 tetrahedra that share corners with four OLiCrCo2 tetrahedra and corners with three equivalent OLiMnCo2 trigonal pyramids. In the fifth O2- site, O2- is bonded to one Li1+, two Mn2+, and one Co+3.33+ atom to form distorted OLiMn2Co tetrahedra that share corners with four OLiMnCrCo tetrahedra and corners with three equivalent OLiMn2Co trigonal pyramids. In the sixth O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Li1+, one Cr6+, one Mn2+, and one Co+3.33+ atom. In the seventh O2- site, O2- is bonded to one Li1+, one Cr6+, one Mn2+, and one Co+3.33+ atom to form distorted OLiMnCrCo tetrahedra that share corners with three OLiCrCo2 tetrahedra, a cornercorner with one OLiMn2Co trigonal pyramid, an edgeedge with one OLiCrCo2 tetrahedra, and an edgeedge with one OLiMnCo2 trigonal pyramid. In the eighth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Li1+, one Cr6+, one Mn2+, and one Co+3.33+ atom. In the ninth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Li1+, one Cr6+, and two Co+3.33+ atoms. In the tenth O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Li1+, one Cr6+, and two Mn2+ atoms. In the eleventh O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Li1+, one Cr6+, one Mn2+, and one Co+3.33+ atom. In the twelfth O2- site, O2- is bonded to one Li1+, one Cr6+, one Mn2+, and one Co+3.33+ atom to form distorted OLiMnCrCo tetrahedra that share corners with three OLiMn2Co tetrahedra, a cornercorner with one OLiMnCo2 trigonal pyramid, an edgeedge with one OLiMn2Cr tetrahedra, and an edgeedge with one OLiMn2Co trigonal pyramid. In the thirteenth O2- site, O2- is bonded to one Li1+, two Mn2+, and one Co+3.33+ atom to form distorted OLiMn2Co trigonal pyramids that share corners with five OLiCrCo2 tetrahedra and edges with two OLiMn2Cr tetrahedra. In the fourteenth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Li1+, one Cr6+, one Mn2+, and one Co+3.33+ atom. In the fifteenth O2- site, O2- is bonded to one Li1+, one Cr6+, and two Mn2+ atoms to form distorted OLiMn2Cr tetrahedra that share corners with three OLiMn2Co tetrahedra, a cornercorner with one OLiMnCo2 trigonal pyramid, an edgeedge with one OLiMnCrCo tetrahedra, and an edgeedge with one OLiMn2Co trigonal pyramid. In the sixteenth O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Li1+, one Cr6+, one Mn2+, and one Co+3.33+ atom.« less

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-769581
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Li4Mn3Cr2Co3O16; Co-Cr-Li-Mn-O
OSTI Identifier:
1298914
DOI:
10.17188/1298914

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Li4Mn3Cr2Co3O16 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1298914.
Persson, Kristin, & Project, Materials. Materials Data on Li4Mn3Cr2Co3O16 by Materials Project. United States. doi:10.17188/1298914.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Li4Mn3Cr2Co3O16 by Materials Project". United States. doi:10.17188/1298914. https://www.osti.gov/servlets/purl/1298914. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1298914,
title = {Materials Data on Li4Mn3Cr2Co3O16 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Li4Cr2Mn3Co3O16 is Spinel-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with three equivalent CrO6 octahedra, corners with four CoO6 octahedra, and corners with five MnO6 octahedra. The corner-sharing octahedra tilt angles range from 58–63°. There are a spread of Li–O bond distances ranging from 1.91–2.05 Å. In the second Li1+ site, Li1+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.79–1.91 Å. In the third Li1+ site, Li1+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 1.79–1.94 Å. In the fourth Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with three equivalent CrO6 octahedra, corners with four MnO6 octahedra, and corners with five CoO6 octahedra. The corner-sharing octahedra tilt angles range from 57–63°. There are a spread of Li–O bond distances ranging from 1.91–2.09 Å. There are two inequivalent Cr6+ sites. In the first Cr6+ site, Cr6+ is bonded to six O2- atoms to form CrO6 octahedra that share corners with two equivalent CoO6 octahedra, corners with four MnO6 octahedra, corners with three equivalent LiO4 tetrahedra, an edgeedge with one MnO6 octahedra, and edges with two CoO6 octahedra. The corner-sharing octahedra tilt angles range from 50–52°. There are a spread of Cr–O bond distances ranging from 2.01–2.10 Å. In the second Cr6+ site, Cr6+ is bonded to six O2- atoms to form CrO6 octahedra that share corners with two equivalent MnO6 octahedra, corners with four CoO6 octahedra, corners with three equivalent LiO4 tetrahedra, an edgeedge with one CoO6 octahedra, and edges with two MnO6 octahedra. The corner-sharing octahedra tilt angles range from 50–52°. There are a spread of Cr–O bond distances ranging from 2.01–2.09 Å. There are three inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent CrO6 octahedra, corners with three LiO4 tetrahedra, an edgeedge with one CrO6 octahedra, and edges with four CoO6 octahedra. The corner-sharing octahedra tilt angles range from 51–52°. There are a spread of Mn–O bond distances ranging from 1.92–1.98 Å. In the second Mn2+ site, Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent CrO6 octahedra, corners with three LiO4 tetrahedra, an edgeedge with one CrO6 octahedra, edges with two equivalent MnO6 octahedra, and edges with two equivalent CoO6 octahedra. The corner-sharing octahedra tilt angles range from 50–52°. There are a spread of Mn–O bond distances ranging from 1.93–1.97 Å. In the third Mn2+ site, Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent CrO6 octahedra, corners with three LiO4 tetrahedra, an edgeedge with one CrO6 octahedra, edges with two equivalent MnO6 octahedra, and edges with two equivalent CoO6 octahedra. The corner-sharing octahedra tilt angles range from 51–52°. There are a spread of Mn–O bond distances ranging from 1.93–1.97 Å. There are three inequivalent Co+3.33+ sites. In the first Co+3.33+ site, Co+3.33+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent CrO6 octahedra, corners with three LiO4 tetrahedra, an edgeedge with one CrO6 octahedra, edges with two equivalent MnO6 octahedra, and edges with two equivalent CoO6 octahedra. The corner-sharing octahedra tilt angles range from 50–52°. There are a spread of Co–O bond distances ranging from 1.91–1.96 Å. In the second Co+3.33+ site, Co+3.33+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent CrO6 octahedra, corners with three LiO4 tetrahedra, an edgeedge with one CrO6 octahedra, edges with two equivalent MnO6 octahedra, and edges with two equivalent CoO6 octahedra. The corner-sharing octahedral tilt angles are 52°. There are a spread of Co–O bond distances ranging from 1.90–2.02 Å. In the third Co+3.33+ site, Co+3.33+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with two equivalent CrO6 octahedra, corners with three LiO4 tetrahedra, an edgeedge with one CrO6 octahedra, and edges with four MnO6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are a spread of Co–O bond distances ranging from 1.91–2.04 Å. There are sixteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Li1+, one Cr6+, one Mn2+, and one Co+3.33+ atom. In the second O2- site, O2- is bonded to one Li1+, one Cr6+, and two Co+3.33+ atoms to form distorted OLiCrCo2 tetrahedra that share corners with three OLiMnCo2 tetrahedra, a cornercorner with one OLiMn2Co trigonal pyramid, an edgeedge with one OLiMnCrCo tetrahedra, and an edgeedge with one OLiMnCo2 trigonal pyramid. In the third O2- site, O2- is bonded to one Li1+, one Mn2+, and two Co+3.33+ atoms to form distorted OLiMnCo2 trigonal pyramids that share corners with five OLiMnCo2 tetrahedra and edges with two OLiMnCrCo tetrahedra. In the fourth O2- site, O2- is bonded to one Li1+, one Mn2+, and two Co+3.33+ atoms to form distorted OLiMnCo2 tetrahedra that share corners with four OLiCrCo2 tetrahedra and corners with three equivalent OLiMnCo2 trigonal pyramids. In the fifth O2- site, O2- is bonded to one Li1+, two Mn2+, and one Co+3.33+ atom to form distorted OLiMn2Co tetrahedra that share corners with four OLiMnCrCo tetrahedra and corners with three equivalent OLiMn2Co trigonal pyramids. In the sixth O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Li1+, one Cr6+, one Mn2+, and one Co+3.33+ atom. In the seventh O2- site, O2- is bonded to one Li1+, one Cr6+, one Mn2+, and one Co+3.33+ atom to form distorted OLiMnCrCo tetrahedra that share corners with three OLiCrCo2 tetrahedra, a cornercorner with one OLiMn2Co trigonal pyramid, an edgeedge with one OLiCrCo2 tetrahedra, and an edgeedge with one OLiMnCo2 trigonal pyramid. In the eighth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Li1+, one Cr6+, one Mn2+, and one Co+3.33+ atom. In the ninth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Li1+, one Cr6+, and two Co+3.33+ atoms. In the tenth O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Li1+, one Cr6+, and two Mn2+ atoms. In the eleventh O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Li1+, one Cr6+, one Mn2+, and one Co+3.33+ atom. In the twelfth O2- site, O2- is bonded to one Li1+, one Cr6+, one Mn2+, and one Co+3.33+ atom to form distorted OLiMnCrCo tetrahedra that share corners with three OLiMn2Co tetrahedra, a cornercorner with one OLiMnCo2 trigonal pyramid, an edgeedge with one OLiMn2Cr tetrahedra, and an edgeedge with one OLiMn2Co trigonal pyramid. In the thirteenth O2- site, O2- is bonded to one Li1+, two Mn2+, and one Co+3.33+ atom to form distorted OLiMn2Co trigonal pyramids that share corners with five OLiCrCo2 tetrahedra and edges with two OLiMn2Cr tetrahedra. In the fourteenth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Li1+, one Cr6+, one Mn2+, and one Co+3.33+ atom. In the fifteenth O2- site, O2- is bonded to one Li1+, one Cr6+, and two Mn2+ atoms to form distorted OLiMn2Cr tetrahedra that share corners with three OLiMn2Co tetrahedra, a cornercorner with one OLiMnCo2 trigonal pyramid, an edgeedge with one OLiMnCrCo tetrahedra, and an edgeedge with one OLiMn2Co trigonal pyramid. In the sixteenth O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Li1+, one Cr6+, one Mn2+, and one Co+3.33+ atom.},
doi = {10.17188/1298914},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}

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