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Title: Materials Data on LiMn2OF3 by Materials Project

Abstract

LiMn2OF3 is Spinel-derived structured and crystallizes in the tetragonal P4_3 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 six equivalent MnOF3 tetrahedra, edges with two equivalent LiOF5 octahedra, and edges with four equivalent MnO2F4 octahedra. The Li–O bond length is 2.01 Å. There are a spread of Li–F bond distances ranging from 2.11–2.20 Å. There are two inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded to two equivalent O2- and four F1- atoms to form MnO2F4 octahedra that share corners with six equivalent MnOF3 tetrahedra, edges with two equivalent MnO2F4 octahedra, and edges with four equivalent LiOF5 octahedra. There are one shorter (2.06 Å) and one longer (2.07 Å) Mn–O bond lengths. There are a spread of Mn–F bond distances ranging from 2.22–2.32 Å. In the second Mn2+ site, Mn2+ is bonded to one O2- and three F1- atoms to form MnOF3 tetrahedra that share corners with six equivalent LiOF5 octahedra and corners with six equivalent MnO2F4 octahedra. The corner-sharing octahedra tilt angles range from 51–64°. The Mn–O bond length is 1.97 Å. There are two shorter (2.09 Å) and onemore » longer (2.13 Å) Mn–F bond lengths. O2- is bonded to one Li1+ and three Mn2+ atoms to form distorted corner-sharing OLiMn3 tetrahedra. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a rectangular see-saw-like geometry to one Li1+ and three Mn2+ atoms. In the second F1- site, F1- is bonded in a rectangular see-saw-like geometry to two equivalent Li1+ and two Mn2+ atoms. In the third F1- site, F1- is bonded in a rectangular see-saw-like geometry to two equivalent Li1+ and two Mn2+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-764789
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; LiMn2OF3; F-Li-Mn-O
OSTI Identifier:
1295302
DOI:
https://doi.org/10.17188/1295302

Citation Formats

The Materials Project. Materials Data on LiMn2OF3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1295302.
The Materials Project. Materials Data on LiMn2OF3 by Materials Project. United States. doi:https://doi.org/10.17188/1295302
The Materials Project. 2020. "Materials Data on LiMn2OF3 by Materials Project". United States. doi:https://doi.org/10.17188/1295302. https://www.osti.gov/servlets/purl/1295302. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1295302,
title = {Materials Data on LiMn2OF3 by Materials Project},
author = {The Materials Project},
abstractNote = {LiMn2OF3 is Spinel-derived structured and crystallizes in the tetragonal P4_3 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 six equivalent MnOF3 tetrahedra, edges with two equivalent LiOF5 octahedra, and edges with four equivalent MnO2F4 octahedra. The Li–O bond length is 2.01 Å. There are a spread of Li–F bond distances ranging from 2.11–2.20 Å. There are two inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded to two equivalent O2- and four F1- atoms to form MnO2F4 octahedra that share corners with six equivalent MnOF3 tetrahedra, edges with two equivalent MnO2F4 octahedra, and edges with four equivalent LiOF5 octahedra. There are one shorter (2.06 Å) and one longer (2.07 Å) Mn–O bond lengths. There are a spread of Mn–F bond distances ranging from 2.22–2.32 Å. In the second Mn2+ site, Mn2+ is bonded to one O2- and three F1- atoms to form MnOF3 tetrahedra that share corners with six equivalent LiOF5 octahedra and corners with six equivalent MnO2F4 octahedra. The corner-sharing octahedra tilt angles range from 51–64°. The Mn–O bond length is 1.97 Å. There are two shorter (2.09 Å) and one longer (2.13 Å) Mn–F bond lengths. O2- is bonded to one Li1+ and three Mn2+ atoms to form distorted corner-sharing OLiMn3 tetrahedra. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a rectangular see-saw-like geometry to one Li1+ and three Mn2+ atoms. In the second F1- site, F1- is bonded in a rectangular see-saw-like geometry to two equivalent Li1+ and two Mn2+ atoms. In the third F1- site, F1- is bonded in a rectangular see-saw-like geometry to two equivalent Li1+ and two Mn2+ atoms.},
doi = {10.17188/1295302},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}