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Title: Materials Data on BaMn5(SO4)6 by Materials Project

Abstract

BaMn5(SO4)6 crystallizes in the trigonal P-3 space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share corners with six equivalent MnO6 octahedra, edges with six SO4 tetrahedra, and faces with two equivalent MnO6 octahedra. The corner-sharing octahedra tilt angles range from 46–51°. There are a spread of Ba–O bond distances ranging from 2.79–3.12 Å. In the second Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share corners with six equivalent MnO6 octahedra, edges with six equivalent SO4 tetrahedra, and faces with two equivalent MnO6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are six shorter (2.84 Å) and six longer (3.06 Å) Ba–O bond lengths. There are four inequivalent Mn+5.20+ sites. In the first Mn+5.20+ site, Mn+5.20+ is bonded to six O2- atoms to form distorted MnO6 octahedra that share corners with two equivalent BaO12 cuboctahedra, corners with six SO4 tetrahedra, and a faceface with one MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 2.10–2.34 Å. In the second Mn+5.20+ site, Mn+5.20+ is bonded to six O2- atoms tomore » form distorted MnO6 octahedra that share a cornercorner with one BaO12 cuboctahedra, corners with six SO4 tetrahedra, and a faceface with one MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 2.10–2.37 Å. In the third Mn+5.20+ site, Mn+5.20+ is bonded to six O2- atoms to form distorted MnO6 octahedra that share corners with six SO4 tetrahedra and faces with two equivalent BaO12 cuboctahedra. All Mn–O bond lengths are 2.25 Å. In the fourth Mn+5.20+ site, Mn+5.20+ is bonded to six equivalent O2- atoms to form distorted MnO6 octahedra that share corners with six equivalent SO4 tetrahedra and faces with two equivalent BaO12 cuboctahedra. All Mn–O bond lengths are 2.22 Å. There are three inequivalent S+3.33+ sites. In the first S+3.33+ site, S+3.33+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with five MnO6 octahedra and an edgeedge with one BaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 17–56°. There are a spread of S–O bond distances ranging from 1.47–1.50 Å. In the second S+3.33+ site, S+3.33+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with five MnO6 octahedra and an edgeedge with one BaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 21–55°. There are a spread of S–O bond distances ranging from 1.47–1.51 Å. In the third S+3.33+ site, S+3.33+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with five MnO6 octahedra and an edgeedge with one BaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 16–53°. There are a spread of S–O bond distances ranging from 1.47–1.50 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to one Ba2+, one Mn+5.20+, and one S+3.33+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Ba2+, one Mn+5.20+, and one S+3.33+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to one Ba2+, one Mn+5.20+, and one S+3.33+ atom. In the fourth O2- site, O2- is bonded in a distorted linear geometry to one Mn+5.20+ and one S+3.33+ atom. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to one Ba2+, one Mn+5.20+, and one S+3.33+ atom. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to two Mn+5.20+ and one S+3.33+ atom. In the seventh O2- site, O2- is bonded in a 1-coordinate geometry to two Mn+5.20+ and one S+3.33+ atom. In the eighth O2- site, O2- is bonded in a 2-coordinate geometry to one Ba2+, one Mn+5.20+, and one S+3.33+ atom. In the ninth O2- site, O2- is bonded in a bent 150 degrees geometry to one Mn+5.20+ and one S+3.33+ atom. In the tenth O2- site, O2- is bonded in a 1-coordinate geometry to one Ba2+, one Mn+5.20+, and one S+3.33+ atom. In the eleventh O2- site, O2- is bonded in a 3-coordinate geometry to two Mn+5.20+ and one S+3.33+ atom. In the twelfth O2- site, O2- is bonded in a distorted linear geometry to one Mn+5.20+ and one S+3.33+ atom.« less

Publication Date:
Other Number(s):
mp-1215056
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; BaMn5(SO4)6; Ba-Mn-O-S
OSTI Identifier:
1724811
DOI:
https://doi.org/10.17188/1724811

Citation Formats

The Materials Project. Materials Data on BaMn5(SO4)6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1724811.
The Materials Project. Materials Data on BaMn5(SO4)6 by Materials Project. United States. doi:https://doi.org/10.17188/1724811
The Materials Project. 2020. "Materials Data on BaMn5(SO4)6 by Materials Project". United States. doi:https://doi.org/10.17188/1724811. https://www.osti.gov/servlets/purl/1724811. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1724811,
title = {Materials Data on BaMn5(SO4)6 by Materials Project},
author = {The Materials Project},
abstractNote = {BaMn5(SO4)6 crystallizes in the trigonal P-3 space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share corners with six equivalent MnO6 octahedra, edges with six SO4 tetrahedra, and faces with two equivalent MnO6 octahedra. The corner-sharing octahedra tilt angles range from 46–51°. There are a spread of Ba–O bond distances ranging from 2.79–3.12 Å. In the second Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share corners with six equivalent MnO6 octahedra, edges with six equivalent SO4 tetrahedra, and faces with two equivalent MnO6 octahedra. The corner-sharing octahedral tilt angles are 51°. There are six shorter (2.84 Å) and six longer (3.06 Å) Ba–O bond lengths. There are four inequivalent Mn+5.20+ sites. In the first Mn+5.20+ site, Mn+5.20+ is bonded to six O2- atoms to form distorted MnO6 octahedra that share corners with two equivalent BaO12 cuboctahedra, corners with six SO4 tetrahedra, and a faceface with one MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 2.10–2.34 Å. In the second Mn+5.20+ site, Mn+5.20+ is bonded to six O2- atoms to form distorted MnO6 octahedra that share a cornercorner with one BaO12 cuboctahedra, corners with six SO4 tetrahedra, and a faceface with one MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 2.10–2.37 Å. In the third Mn+5.20+ site, Mn+5.20+ is bonded to six O2- atoms to form distorted MnO6 octahedra that share corners with six SO4 tetrahedra and faces with two equivalent BaO12 cuboctahedra. All Mn–O bond lengths are 2.25 Å. In the fourth Mn+5.20+ site, Mn+5.20+ is bonded to six equivalent O2- atoms to form distorted MnO6 octahedra that share corners with six equivalent SO4 tetrahedra and faces with two equivalent BaO12 cuboctahedra. All Mn–O bond lengths are 2.22 Å. There are three inequivalent S+3.33+ sites. In the first S+3.33+ site, S+3.33+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with five MnO6 octahedra and an edgeedge with one BaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 17–56°. There are a spread of S–O bond distances ranging from 1.47–1.50 Å. In the second S+3.33+ site, S+3.33+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with five MnO6 octahedra and an edgeedge with one BaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 21–55°. There are a spread of S–O bond distances ranging from 1.47–1.51 Å. In the third S+3.33+ site, S+3.33+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with five MnO6 octahedra and an edgeedge with one BaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 16–53°. There are a spread of S–O bond distances ranging from 1.47–1.50 Å. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to one Ba2+, one Mn+5.20+, and one S+3.33+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Ba2+, one Mn+5.20+, and one S+3.33+ atom. In the third O2- site, O2- is bonded in a 2-coordinate geometry to one Ba2+, one Mn+5.20+, and one S+3.33+ atom. In the fourth O2- site, O2- is bonded in a distorted linear geometry to one Mn+5.20+ and one S+3.33+ atom. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to one Ba2+, one Mn+5.20+, and one S+3.33+ atom. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to two Mn+5.20+ and one S+3.33+ atom. In the seventh O2- site, O2- is bonded in a 1-coordinate geometry to two Mn+5.20+ and one S+3.33+ atom. In the eighth O2- site, O2- is bonded in a 2-coordinate geometry to one Ba2+, one Mn+5.20+, and one S+3.33+ atom. In the ninth O2- site, O2- is bonded in a bent 150 degrees geometry to one Mn+5.20+ and one S+3.33+ atom. In the tenth O2- site, O2- is bonded in a 1-coordinate geometry to one Ba2+, one Mn+5.20+, and one S+3.33+ atom. In the eleventh O2- site, O2- is bonded in a 3-coordinate geometry to two Mn+5.20+ and one S+3.33+ atom. In the twelfth O2- site, O2- is bonded in a distorted linear geometry to one Mn+5.20+ and one S+3.33+ atom.},
doi = {10.17188/1724811},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}