U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ba6Mn4Co2ClO16 by Materials Project
Abstract
Ba6Mn4Co2O16Cl crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are four inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form distorted BaO12 cuboctahedra that share corners with six equivalent BaO12 cuboctahedra, corners with three equivalent MnO6 octahedra, faces with four BaO12 cuboctahedra, faces with six MnO6 octahedra, and a faceface with one CoO4 tetrahedra. The corner-sharing octahedral tilt angles are 10°. There are a spread of Ba–O bond distances ranging from 2.90–3.23 Å. In the second Ba2+ site, Ba2+ is bonded in a 10-coordinate geometry to nine O2- and one Cl1- atom. There are a spread of Ba–O bond distances ranging from 2.71–2.96 Å. The Ba–Cl bond length is 3.03 Å. In the third Ba2+ site, Ba2+ is bonded in a 12-coordinate geometry to eight O2- and three equivalent Cl1- atoms. There are a spread of Ba–O bond distances ranging from 3.00–3.39 Å. There are a spread of Ba–Cl bond distances ranging from 3.29–3.44 Å. In the fourth Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share corners with six equivalent BaO12 cuboctahedra, corners with six equivalent MnO6 octahedra, faces with sixmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1228260
- 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; Ba6Mn4Co2ClO16; Ba-Cl-Co-Mn-O
- OSTI Identifier:
- 1752641
- DOI:
- https://doi.org/10.17188/1752641
Citation Formats
The Materials Project. Materials Data on Ba6Mn4Co2ClO16 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1752641.
The Materials Project. Materials Data on Ba6Mn4Co2ClO16 by Materials Project. United States. doi:https://doi.org/10.17188/1752641
The Materials Project. 2020.
"Materials Data on Ba6Mn4Co2ClO16 by Materials Project". United States. doi:https://doi.org/10.17188/1752641. https://www.osti.gov/servlets/purl/1752641. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1752641,
title = {Materials Data on Ba6Mn4Co2ClO16 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba6Mn4Co2O16Cl crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are four inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form distorted BaO12 cuboctahedra that share corners with six equivalent BaO12 cuboctahedra, corners with three equivalent MnO6 octahedra, faces with four BaO12 cuboctahedra, faces with six MnO6 octahedra, and a faceface with one CoO4 tetrahedra. The corner-sharing octahedral tilt angles are 10°. There are a spread of Ba–O bond distances ranging from 2.90–3.23 Å. In the second Ba2+ site, Ba2+ is bonded in a 10-coordinate geometry to nine O2- and one Cl1- atom. There are a spread of Ba–O bond distances ranging from 2.71–2.96 Å. The Ba–Cl bond length is 3.03 Å. In the third Ba2+ site, Ba2+ is bonded in a 12-coordinate geometry to eight O2- and three equivalent Cl1- atoms. There are a spread of Ba–O bond distances ranging from 3.00–3.39 Å. There are a spread of Ba–Cl bond distances ranging from 3.29–3.44 Å. In the fourth Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share corners with six equivalent BaO12 cuboctahedra, corners with six equivalent MnO6 octahedra, faces with six equivalent BaO12 cuboctahedra, and faces with six equivalent MnO6 octahedra. The corner-sharing octahedral tilt angles are 10°. There are a spread of Ba–O bond distances ranging from 2.91–3.11 Å. There are two inequivalent Mn+3.25+ sites. In the first Mn+3.25+ site, Mn+3.25+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with three equivalent BaO12 cuboctahedra, corners with three equivalent CoO4 tetrahedra, faces with three equivalent BaO12 cuboctahedra, and a faceface with one MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 1.91–2.05 Å. In the second Mn+3.25+ site, Mn+3.25+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with three equivalent BaO12 cuboctahedra, faces with six BaO12 cuboctahedra, and faces with two MnO6 octahedra. There is three shorter (1.91 Å) and three longer (1.97 Å) Mn–O bond length. Co4+ is bonded to four O2- atoms to form CoO4 tetrahedra that share corners with three equivalent MnO6 octahedra, a cornercorner with one CoO4 tetrahedra, and a faceface with one BaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 9–11°. There are a spread of Co–O bond distances ranging from 1.81–1.93 Å. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to four Ba2+ and two Mn+3.25+ atoms. In the second O2- site, O2- is bonded in a 2-coordinate geometry to four Ba2+ and two Mn+3.25+ atoms. In the third O2- site, O2- is bonded in a 2-coordinate geometry to four Ba2+ and two Mn+3.25+ atoms. In the fourth O2- site, O2- is bonded in a 2-coordinate geometry to four Ba2+ and two equivalent Mn+3.25+ atoms. In the fifth O2- site, O2- is bonded in a 6-coordinate geometry to four Ba2+ and two equivalent Mn+3.25+ atoms. In the sixth O2- site, O2- is bonded in a 6-coordinate geometry to four Ba2+ and two equivalent Mn+3.25+ atoms. In the seventh O2- site, O2- is bonded in a distorted linear geometry to four Ba2+, one Mn+3.25+, and one Co4+ atom. In the eighth O2- site, O2- is bonded in a distorted linear geometry to four Ba2+, one Mn+3.25+, and one Co4+ atom. In the ninth O2- site, O2- is bonded in a distorted linear geometry to four Ba2+, one Mn+3.25+, and one Co4+ atom. In the tenth O2- site, O2- is bonded in a distorted linear geometry to two equivalent Ba2+, two equivalent Co4+, and three equivalent Cl1- atoms. There are a spread of O–Cl bond distances ranging from 3.27–3.46 Å. Cl1- is bonded in a 8-coordinate geometry to five Ba2+ and three equivalent O2- atoms.},
doi = {10.17188/1752641},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Apr 30 00:00:00 EDT 2020},
month = {Thu Apr 30 00:00:00 EDT 2020}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.