U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li5Mn2Cu5O12 by Materials Project
Abstract
Li5Mn2Cu5O12 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share a cornercorner with one LiO6 octahedra, corners with two MnO6 octahedra, corners with three CuO6 octahedra, edges with two MnO6 octahedra, edges with three CuO6 octahedra, and edges with four LiO6 octahedra. The corner-sharing octahedra tilt angles range from 2–21°. There are a spread of Li–O bond distances ranging from 2.04–2.25 Å. In the second Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share a cornercorner with one LiO6 octahedra, corners with two MnO6 octahedra, corners with three CuO6 octahedra, edges with two MnO6 octahedra, edges with three CuO6 octahedra, and edges with four LiO6 octahedra. The corner-sharing octahedra tilt angles range from 4–23°. There are a spread of Li–O bond distances ranging from 2.01–2.31 Å. In the third Li1+ site, Li1+ is bonded to six O2- atoms to form distorted LiO6 octahedra that share corners with four LiO6 octahedra, edges with three equivalent MnO6 octahedra, edges with three equivalent CuO6 octahedra, and edges with four LiO6 octahedra.more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-764735
- 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; Li5Mn2Cu5O12; Cu-Li-Mn-O
- OSTI Identifier:
- 1295247
- DOI:
- https://doi.org/10.17188/1295247
Citation Formats
The Materials Project. Materials Data on Li5Mn2Cu5O12 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1295247.
The Materials Project. Materials Data on Li5Mn2Cu5O12 by Materials Project. United States. doi:https://doi.org/10.17188/1295247
The Materials Project. 2020.
"Materials Data on Li5Mn2Cu5O12 by Materials Project". United States. doi:https://doi.org/10.17188/1295247. https://www.osti.gov/servlets/purl/1295247. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1295247,
title = {Materials Data on Li5Mn2Cu5O12 by Materials Project},
author = {The Materials Project},
abstractNote = {Li5Mn2Cu5O12 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share a cornercorner with one LiO6 octahedra, corners with two MnO6 octahedra, corners with three CuO6 octahedra, edges with two MnO6 octahedra, edges with three CuO6 octahedra, and edges with four LiO6 octahedra. The corner-sharing octahedra tilt angles range from 2–21°. There are a spread of Li–O bond distances ranging from 2.04–2.25 Å. In the second Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share a cornercorner with one LiO6 octahedra, corners with two MnO6 octahedra, corners with three CuO6 octahedra, edges with two MnO6 octahedra, edges with three CuO6 octahedra, and edges with four LiO6 octahedra. The corner-sharing octahedra tilt angles range from 4–23°. There are a spread of Li–O bond distances ranging from 2.01–2.31 Å. In the third Li1+ site, Li1+ is bonded to six O2- atoms to form distorted LiO6 octahedra that share corners with four LiO6 octahedra, edges with three equivalent MnO6 octahedra, edges with three equivalent CuO6 octahedra, and edges with four LiO6 octahedra. The corner-sharing octahedra tilt angles range from 2–20°. There are a spread of Li–O bond distances ranging from 2.00–2.43 Å. There are two inequivalent Mn+4.50+ sites. In the first Mn+4.50+ site, Mn+4.50+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with four LiO6 octahedra, edges with three equivalent CuO6 octahedra, and edges with seven LiO6 octahedra. The corner-sharing octahedra tilt angles range from 7–11°. There are a spread of Mn–O bond distances ranging from 1.90–1.98 Å. In the second Mn+4.50+ site, Mn+4.50+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with four LiO6 octahedra, edges with four LiO6 octahedra, and edges with six CuO6 octahedra. The corner-sharing octahedral tilt angles are 7°. There are a spread of Mn–O bond distances ranging from 1.91–1.99 Å. There are four inequivalent Cu2+ sites. In the first Cu2+ site, Cu2+ is bonded to six O2- atoms to form distorted CuO6 octahedra that share corners with four LiO6 octahedra, edges with three equivalent MnO6 octahedra, edges with three equivalent CuO6 octahedra, and edges with four LiO6 octahedra. The corner-sharing octahedra tilt angles range from 4–21°. There are a spread of Cu–O bond distances ranging from 1.97–2.47 Å. In the second Cu2+ site, Cu2+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are a spread of Cu–O bond distances ranging from 1.91–2.02 Å. In the third Cu2+ site, Cu2+ is bonded to six O2- atoms to form distorted CuO6 octahedra that share corners with four LiO6 octahedra, edges with three equivalent MnO6 octahedra, edges with three equivalent CuO6 octahedra, and edges with four LiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–23°. There are a spread of Cu–O bond distances ranging from 1.96–2.50 Å. In the fourth Cu2+ site, Cu2+ is bonded to six O2- atoms to form distorted CuO6 octahedra that share corners with four LiO6 octahedra, edges with three equivalent MnO6 octahedra, and edges with seven LiO6 octahedra. The corner-sharing octahedra tilt angles range from 5–21°. There are a spread of Cu–O bond distances ranging from 1.91–2.48 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three Li1+, one Mn+4.50+, and one Cu2+ atom. In the second O2- site, O2- is bonded to two Li1+, one Mn+4.50+, and three Cu2+ atoms to form a mixture of distorted edge and corner-sharing OLi2MnCu3 octahedra. The corner-sharing octahedra tilt angles range from 1–5°. In the third O2- site, O2- is bonded to three Li1+, one Mn+4.50+, and two Cu2+ atoms to form a mixture of distorted edge and corner-sharing OLi3MnCu2 octahedra. The corner-sharing octahedra tilt angles range from 2–5°. In the fourth O2- site, O2- is bonded in a 5-coordinate geometry to two Li1+, one Mn+4.50+, and two Cu2+ atoms. In the fifth O2- site, O2- is bonded to three Li1+, one Mn+4.50+, and two Cu2+ atoms to form a mixture of edge and corner-sharing OLi3MnCu2 octahedra. The corner-sharing octahedra tilt angles range from 1–5°. In the sixth O2- site, O2- is bonded to two Li1+, one Mn+4.50+, and three Cu2+ atoms to form a mixture of distorted edge and corner-sharing OLi2MnCu3 octahedra. The corner-sharing octahedra tilt angles range from 1–4°.},
doi = {10.17188/1295247},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}
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