U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiMn2OF5 by Materials Project
Abstract
LiMn2OF5 is zeta iron carbide-derived structured and crystallizes in the orthorhombic Pca2_1 space group. The structure is three-dimensional. Li1+ is bonded to one O2- and five F1- atoms to form LiOF5 octahedra that share corners with eight MnO2F4 octahedra and edges with two equivalent MnO2F4 octahedra. The corner-sharing octahedra tilt angles range from 51–57°. The Li–O bond length is 2.20 Å. There are a spread of Li–F bond distances ranging from 1.98–2.20 Å. There are two inequivalent Mn3+ sites. In the first Mn3+ site, Mn3+ is bonded to two equivalent O2- and four F1- atoms to form MnO2F4 octahedra that share corners with two equivalent LiOF5 octahedra, corners with six MnO2F4 octahedra, and edges with two equivalent LiOF5 octahedra. The corner-sharing octahedra tilt angles range from 46–56°. There is one shorter (1.86 Å) and one longer (1.87 Å) Mn–O bond length. There are a spread of Mn–F bond distances ranging from 2.02–2.07 Å. In the second Mn3+ site, Mn3+ is bonded to six F1- atoms to form MnF6 octahedra that share corners with two equivalent MnO2F4 octahedra, corners with six equivalent LiOF5 octahedra, and edges with two equivalent MnF6 octahedra. The corner-sharing octahedra tilt angles range from 46–57°. There aremore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-767727
- 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; LiMn2OF5; F-Li-Mn-O
- OSTI Identifier:
- 1297834
- DOI:
- https://doi.org/10.17188/1297834
Citation Formats
The Materials Project. Materials Data on LiMn2OF5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1297834.
The Materials Project. Materials Data on LiMn2OF5 by Materials Project. United States. doi:https://doi.org/10.17188/1297834
The Materials Project. 2020.
"Materials Data on LiMn2OF5 by Materials Project". United States. doi:https://doi.org/10.17188/1297834. https://www.osti.gov/servlets/purl/1297834. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1297834,
title = {Materials Data on LiMn2OF5 by Materials Project},
author = {The Materials Project},
abstractNote = {LiMn2OF5 is zeta iron carbide-derived structured and crystallizes in the orthorhombic Pca2_1 space group. The structure is three-dimensional. Li1+ is bonded to one O2- and five F1- atoms to form LiOF5 octahedra that share corners with eight MnO2F4 octahedra and edges with two equivalent MnO2F4 octahedra. The corner-sharing octahedra tilt angles range from 51–57°. The Li–O bond length is 2.20 Å. There are a spread of Li–F bond distances ranging from 1.98–2.20 Å. There are two inequivalent Mn3+ sites. In the first Mn3+ site, Mn3+ is bonded to two equivalent O2- and four F1- atoms to form MnO2F4 octahedra that share corners with two equivalent LiOF5 octahedra, corners with six MnO2F4 octahedra, and edges with two equivalent LiOF5 octahedra. The corner-sharing octahedra tilt angles range from 46–56°. There is one shorter (1.86 Å) and one longer (1.87 Å) Mn–O bond length. There are a spread of Mn–F bond distances ranging from 2.02–2.07 Å. In the second Mn3+ site, Mn3+ is bonded to six F1- atoms to form MnF6 octahedra that share corners with two equivalent MnO2F4 octahedra, corners with six equivalent LiOF5 octahedra, and edges with two equivalent MnF6 octahedra. The corner-sharing octahedra tilt angles range from 46–57°. There are a spread of Mn–F bond distances ranging from 1.95–2.18 Å. O2- is bonded in a 3-coordinate geometry to one Li1+ and two equivalent Mn3+ atoms. There are five inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted trigonal planar geometry to one Li1+ and two Mn3+ atoms. In the second F1- site, F1- is bonded in a distorted trigonal planar geometry to one Li1+ and two equivalent Mn3+ atoms. In the third F1- site, F1- is bonded in a distorted trigonal planar geometry to one Li1+ and two equivalent Mn3+ atoms. In the fourth F1- site, F1- is bonded in a distorted trigonal planar geometry to one Li1+ and two Mn3+ atoms. In the fifth F1- site, F1- is bonded in a distorted trigonal planar geometry to one Li1+ and two equivalent Mn3+ atoms.},
doi = {10.17188/1297834},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}