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Title: Materials Data on NaMn4O8 by Materials Project

Abstract

NaMn4O8 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Na1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Na–O bond distances ranging from 2.41–2.67 Å. There are four inequivalent Mn+3.75+ sites. In the first Mn+3.75+ site, Mn+3.75+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedra tilt angles range from 50–53°. There are a spread of Mn–O bond distances ranging from 1.92–1.98 Å. In the second Mn+3.75+ site, Mn+3.75+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedra tilt angles range from 49–53°. There are a spread of Mn–O bond distances ranging from 1.92–2.04 Å. In the third Mn+3.75+ site, Mn+3.75+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedra tilt angles range from 50–52°. There are a spread of Mn–O bond distances ranging from 1.91–2.03 Å. In the fourth Mn+3.75+ site, Mn+3.75+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedra tilt angles range from 49–53°. There are amore » spread of Mn–O bond distances ranging from 1.93–2.00 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded to one Na1+ and three Mn+3.75+ atoms to form a mixture of distorted edge and corner-sharing ONaMn3 trigonal pyramids. In the second O2- site, O2- is bonded to one Na1+ and three Mn+3.75+ atoms to form a mixture of distorted edge and corner-sharing ONaMn3 trigonal pyramids. In the third O2- site, O2- is bonded to one Na1+ and three Mn+3.75+ atoms to form a mixture of distorted edge and corner-sharing ONaMn3 trigonal pyramids. In the fourth O2- site, O2- is bonded to one Na1+ and three Mn+3.75+ atoms to form a mixture of distorted edge and corner-sharing ONaMn3 trigonal pyramids. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to one Na1+ and three Mn+3.75+ atoms. In the sixth O2- site, O2- is bonded in a distorted trigonal planar geometry to three Mn+3.75+ atoms. In the seventh O2- site, O2- is bonded in a trigonal planar geometry to three Mn+3.75+ atoms. In the eighth O2- site, O2- is bonded in a trigonal planar geometry to three Mn+3.75+ atoms.« less

Publication Date:
Other Number(s):
mp-1003636
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; NaMn4O8; Mn-Na-O
OSTI Identifier:
1292223
DOI:
https://doi.org/10.17188/1292223

Citation Formats

The Materials Project. Materials Data on NaMn4O8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1292223.
The Materials Project. Materials Data on NaMn4O8 by Materials Project. United States. doi:https://doi.org/10.17188/1292223
The Materials Project. 2020. "Materials Data on NaMn4O8 by Materials Project". United States. doi:https://doi.org/10.17188/1292223. https://www.osti.gov/servlets/purl/1292223. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1292223,
title = {Materials Data on NaMn4O8 by Materials Project},
author = {The Materials Project},
abstractNote = {NaMn4O8 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Na1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Na–O bond distances ranging from 2.41–2.67 Å. There are four inequivalent Mn+3.75+ sites. In the first Mn+3.75+ site, Mn+3.75+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedra tilt angles range from 50–53°. There are a spread of Mn–O bond distances ranging from 1.92–1.98 Å. In the second Mn+3.75+ site, Mn+3.75+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedra tilt angles range from 49–53°. There are a spread of Mn–O bond distances ranging from 1.92–2.04 Å. In the third Mn+3.75+ site, Mn+3.75+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedra tilt angles range from 50–52°. There are a spread of Mn–O bond distances ranging from 1.91–2.03 Å. In the fourth Mn+3.75+ site, Mn+3.75+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing MnO6 octahedra. The corner-sharing octahedra tilt angles range from 49–53°. There are a spread of Mn–O bond distances ranging from 1.93–2.00 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded to one Na1+ and three Mn+3.75+ atoms to form a mixture of distorted edge and corner-sharing ONaMn3 trigonal pyramids. In the second O2- site, O2- is bonded to one Na1+ and three Mn+3.75+ atoms to form a mixture of distorted edge and corner-sharing ONaMn3 trigonal pyramids. In the third O2- site, O2- is bonded to one Na1+ and three Mn+3.75+ atoms to form a mixture of distorted edge and corner-sharing ONaMn3 trigonal pyramids. In the fourth O2- site, O2- is bonded to one Na1+ and three Mn+3.75+ atoms to form a mixture of distorted edge and corner-sharing ONaMn3 trigonal pyramids. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to one Na1+ and three Mn+3.75+ atoms. In the sixth O2- site, O2- is bonded in a distorted trigonal planar geometry to three Mn+3.75+ atoms. In the seventh O2- site, O2- is bonded in a trigonal planar geometry to three Mn+3.75+ atoms. In the eighth O2- site, O2- is bonded in a trigonal planar geometry to three Mn+3.75+ atoms.},
doi = {10.17188/1292223},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}