U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li4MnCo2O7 by Materials Project
Abstract
Li4MnCo2O7 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are six inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.95 Å) and one longer (2.04 Å) Li–O bond length. In the second Li1+ site, Li1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.84 Å) and one longer (1.85 Å) Li–O bond length. In the third Li1+ site, Li1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.84 Å) and one longer (1.85 Å) Li–O bond length. In the fourth Li1+ site, Li1+ is bonded in a distorted linear geometry to two equivalent O2- atoms. Both Li–O bond lengths are 1.98 Å. In the fifth Li1+ site, Li1+ is bonded in a 2-coordinate geometry to two O2- atoms. There is one shorter (1.87 Å) and one longer (2.07 Å) Li–O bond length. In the sixth Li1+ site, Li1+ is bonded in a distorted square co-planar geometry to four Co4+ and four O2- atoms. There are a spread of Li–Co bond distances ranging from 1.87–5.56 Å. There are amore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1174434
- 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; Li4MnCo2O7; Co-Li-Mn-O
- OSTI Identifier:
- 1679748
- DOI:
- https://doi.org/10.17188/1679748
Citation Formats
The Materials Project. Materials Data on Li4MnCo2O7 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1679748.
The Materials Project. Materials Data on Li4MnCo2O7 by Materials Project. United States. doi:https://doi.org/10.17188/1679748
The Materials Project. 2019.
"Materials Data on Li4MnCo2O7 by Materials Project". United States. doi:https://doi.org/10.17188/1679748. https://www.osti.gov/servlets/purl/1679748. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1679748,
title = {Materials Data on Li4MnCo2O7 by Materials Project},
author = {The Materials Project},
abstractNote = {Li4MnCo2O7 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are six inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.95 Å) and one longer (2.04 Å) Li–O bond length. In the second Li1+ site, Li1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.84 Å) and one longer (1.85 Å) Li–O bond length. In the third Li1+ site, Li1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.84 Å) and one longer (1.85 Å) Li–O bond length. In the fourth Li1+ site, Li1+ is bonded in a distorted linear geometry to two equivalent O2- atoms. Both Li–O bond lengths are 1.98 Å. In the fifth Li1+ site, Li1+ is bonded in a 2-coordinate geometry to two O2- atoms. There is one shorter (1.87 Å) and one longer (2.07 Å) Li–O bond length. In the sixth Li1+ site, Li1+ is bonded in a distorted square co-planar geometry to four Co4+ and four O2- atoms. There are a spread of Li–Co bond distances ranging from 1.87–5.56 Å. There are a spread of Li–O bond distances ranging from 1.93–6.82 Å. There are two inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded in a distorted linear geometry to one Co4+ and two O2- atoms. The Mn–Co bond length is 2.00 Å. There is one shorter (1.69 Å) and one longer (1.82 Å) Mn–O bond length. In the second Mn2+ site, Mn2+ is bonded in a distorted linear geometry to one Co4+ and two O2- atoms. The Mn–Co bond length is 2.00 Å. There is one shorter (1.69 Å) and one longer (1.82 Å) Mn–O bond length. There are three inequivalent Co4+ sites. In the first Co4+ site, Co4+ is bonded in a 4-coordinate geometry to two equivalent Li1+, one Mn2+, and two O2- atoms. There is one shorter (1.67 Å) and one longer (1.87 Å) Co–O bond length. In the second Co4+ site, Co4+ is bonded in a 4-coordinate geometry to two equivalent Li1+, one Mn2+, and two O2- atoms. There is one shorter (1.67 Å) and one longer (1.87 Å) Co–O bond length. In the third Co4+ site, Co4+ is bonded in a 2-coordinate geometry to two O2- atoms. There is one shorter (1.65 Å) and one longer (1.90 Å) Co–O bond length. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted linear geometry to one Li1+ and one Mn2+ atom. In the second O2- site, O2- is bonded in a distorted linear geometry to one Li1+ and one Co4+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to one Li1+ and one Co4+ atom. In the fourth O2- site, O2- is bonded in a distorted linear geometry to one Li1+ and one Co4+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Li1+ and one Co4+ atom. The O–Li bond length is 1.87 Å. In the sixth O2- site, O2- is bonded in a distorted linear geometry to one Li1+ and one Mn2+ atom. In the seventh O2- site, O2- is bonded in a distorted linear geometry to three Li1+ atoms. In the eighth O2- site, O2- is bonded in a distorted linear geometry to one Li1+ and one Co4+ atom. The O–Li bond length is 2.04 Å. In the ninth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Li1+ and one Co4+ atom. In the tenth O2- site, O2- is bonded in a distorted linear geometry to three Li1+ atoms.},
doi = {10.17188/1679748},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jan 11 00:00:00 EST 2019},
month = {Fri Jan 11 00:00:00 EST 2019}
}
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