U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on NaMn4(AsO4)3 by Materials Project
Abstract
NaMn4(AsO4)3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Na1+ is bonded in a distorted square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.42 Å) and two longer (2.57 Å) Na–O bond lengths. There are three inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded to six O2- atoms to form distorted MnO6 pentagonal pyramids that share corners with six AsO4 tetrahedra and edges with two equivalent MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 2.21–2.33 Å. In the second Mn2+ site, Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six AsO4 tetrahedra, an edgeedge with one MnO6 octahedra, and an edgeedge with one MnO6 pentagonal pyramid. There are a spread of Mn–O bond distances ranging from 2.15–2.25 Å. In the third Mn2+ site, Mn2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mn–O bond distances ranging from 2.17–2.72 Å. There are two inequivalent As5+ sites. In the first As5+ site, As5+ is bonded to four O2- atoms to form AsO4 tetrahedra that share corners with four equivalent MnO6 octahedra and corners withmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1210122
- 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; NaMn4(AsO4)3; As-Mn-Na-O
- OSTI Identifier:
- 1753882
- DOI:
- https://doi.org/10.17188/1753882
Citation Formats
The Materials Project. Materials Data on NaMn4(AsO4)3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1753882.
The Materials Project. Materials Data on NaMn4(AsO4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1753882
The Materials Project. 2020.
"Materials Data on NaMn4(AsO4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1753882. https://www.osti.gov/servlets/purl/1753882. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1753882,
title = {Materials Data on NaMn4(AsO4)3 by Materials Project},
author = {The Materials Project},
abstractNote = {NaMn4(AsO4)3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Na1+ is bonded in a distorted square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.42 Å) and two longer (2.57 Å) Na–O bond lengths. There are three inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded to six O2- atoms to form distorted MnO6 pentagonal pyramids that share corners with six AsO4 tetrahedra and edges with two equivalent MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 2.21–2.33 Å. In the second Mn2+ site, Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six AsO4 tetrahedra, an edgeedge with one MnO6 octahedra, and an edgeedge with one MnO6 pentagonal pyramid. There are a spread of Mn–O bond distances ranging from 2.15–2.25 Å. In the third Mn2+ site, Mn2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mn–O bond distances ranging from 2.17–2.72 Å. There are two inequivalent As5+ sites. In the first As5+ site, As5+ is bonded to four O2- atoms to form AsO4 tetrahedra that share corners with four equivalent MnO6 octahedra and corners with two equivalent MnO6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 59–63°. There is two shorter (1.72 Å) and two longer (1.75 Å) As–O bond length. In the second As5+ site, As5+ is bonded to four O2- atoms to form AsO4 tetrahedra that share corners with four equivalent MnO6 octahedra and corners with two equivalent MnO6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 44–60°. There are a spread of As–O bond distances ranging from 1.71–1.76 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to two Mn2+ and one As5+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Mn2+ and one As5+ atom. In the third O2- site, O2- is bonded to two equivalent Na1+, one Mn2+, and one As5+ atom to form a mixture of distorted corner and edge-sharing ONa2MnAs trigonal pyramids. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to three Mn2+ and one As5+ atom. In the fifth O2- site, O2- is bonded in a 3-coordinate geometry to two Mn2+ and one As5+ atom. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to two Mn2+ and one As5+ atom.},
doi = {10.17188/1753882},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}