U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ba5Co4PtClO13 by Materials Project
Abstract
Ba5Co4PtO13Cl crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. there are five inequivalent Ba2+ sites. In the first 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 2.66–2.95 Å. The Ba–Cl bond length is 3.03 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 2.70–2.99 Å. The Ba–Cl bond length is 3.03 Å. In the third Ba2+ site, Ba2+ is bonded to nine O2- and three equivalent Cl1- atoms to form distorted BaCl3O9 cuboctahedra that share corners with three equivalent BaO12 cuboctahedra, edges with six equivalent BaCl3O9 cuboctahedra, edges with six CoO4 tetrahedra, a faceface with one CoO6 octahedra, and a faceface with one PtO6 octahedra. There are a spread of Ba–O bond distances ranging from 2.96–3.37 Å. There are two shorter (3.35 Å) and one longer (3.36 Å) Ba–Cl bond lengths. In the fourth Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form distorted BaO12 cuboctahedra that share corners with nine BaCl3O9 cuboctahedra, corners with threemore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1228609
- 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; Ba5Co4PtClO13; Ba-Cl-Co-O-Pt
- OSTI Identifier:
- 1652787
- DOI:
- https://doi.org/10.17188/1652787
Citation Formats
The Materials Project. Materials Data on Ba5Co4PtClO13 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1652787.
The Materials Project. Materials Data on Ba5Co4PtClO13 by Materials Project. United States. doi:https://doi.org/10.17188/1652787
The Materials Project. 2020.
"Materials Data on Ba5Co4PtClO13 by Materials Project". United States. doi:https://doi.org/10.17188/1652787. https://www.osti.gov/servlets/purl/1652787. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1652787,
title = {Materials Data on Ba5Co4PtClO13 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba5Co4PtO13Cl crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. there are five inequivalent Ba2+ sites. In the first 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 2.66–2.95 Å. The Ba–Cl bond length is 3.03 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 2.70–2.99 Å. The Ba–Cl bond length is 3.03 Å. In the third Ba2+ site, Ba2+ is bonded to nine O2- and three equivalent Cl1- atoms to form distorted BaCl3O9 cuboctahedra that share corners with three equivalent BaO12 cuboctahedra, edges with six equivalent BaCl3O9 cuboctahedra, edges with six CoO4 tetrahedra, a faceface with one CoO6 octahedra, and a faceface with one PtO6 octahedra. There are a spread of Ba–O bond distances ranging from 2.96–3.37 Å. There are two shorter (3.35 Å) and one longer (3.36 Å) Ba–Cl bond lengths. In the fourth Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form distorted BaO12 cuboctahedra that share corners with nine BaCl3O9 cuboctahedra, corners with three equivalent PtO6 octahedra, faces with six CoO6 octahedra, and a faceface with one CoO4 tetrahedra. The corner-sharing octahedra tilt angles range from 9–13°. There are a spread of Ba–O bond distances ranging from 2.91–3.22 Å. In the fifth Ba2+ site, Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.82–2.95 Å. There are four inequivalent Co+2.75+ sites. In the first Co+2.75+ site, Co+2.75+ is bonded to four O2- atoms to form CoO4 tetrahedra that share corners with three equivalent CoO6 octahedra, a cornercorner with one CoO4 tetrahedra, edges with three equivalent BaCl3O9 cuboctahedra, and a faceface with one BaO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 11–12°. There is two shorter (1.81 Å) and two longer (1.88 Å) Co–O bond length. In the second Co+2.75+ site, Co+2.75+ is bonded to four O2- atoms to form CoO4 tetrahedra that share corners with three equivalent PtO6 octahedra, a cornercorner with one CoO4 tetrahedra, and edges with three equivalent BaCl3O9 cuboctahedra. The corner-sharing octahedral tilt angles are 19°. There is one shorter (1.84 Å) and three longer (1.85 Å) Co–O bond length. In the third Co+2.75+ site, Co+2.75+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with three equivalent CoO4 tetrahedra, faces with four BaCl3O9 cuboctahedra, and a faceface with one CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.98–2.13 Å. In the fourth Co+2.75+ site, Co+2.75+ is bonded to six O2- atoms to form CoO6 octahedra that share faces with three equivalent BaO12 cuboctahedra, a faceface with one CoO6 octahedra, and a faceface with one PtO6 octahedra. There are a spread of Co–O bond distances ranging from 1.88–2.07 Å. Pt6+ is bonded to six O2- atoms to form PtO6 octahedra that share corners with three equivalent BaO12 cuboctahedra, corners with three equivalent CoO4 tetrahedra, a faceface with one BaCl3O9 cuboctahedra, and a faceface with one CoO6 octahedra. There are a spread of Pt–O bond distances ranging from 2.03–2.05 Å. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to four Ba2+ and two Co+2.75+ atoms. In the second O2- site, O2- is bonded in a 6-coordinate geometry to four Ba2+ and two Co+2.75+ atoms. In the third O2- site, O2- is bonded in a linear geometry to three equivalent Ba2+, two Co+2.75+, and three equivalent Cl1- atoms. There are one shorter (3.35 Å) and two longer (3.36 Å) O–Cl bond lengths. In the fourth O2- site, O2- is bonded in a distorted linear geometry to four Ba2+ and two Co+2.75+ atoms. In the fifth O2- site, O2- is bonded in a distorted linear geometry to four Ba2+ and two Co+2.75+ atoms. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to three Ba2+, one Co+2.75+, and one Pt6+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to three Ba2+, one Co+2.75+, and one Pt6+ atom. In the eighth O2- site, O2- is bonded in a 6-coordinate geometry to four Ba2+, one Co+2.75+, and one Pt6+ atom. In the ninth O2- site, O2- is bonded in a 6-coordinate geometry to four Ba2+, one Co+2.75+, and one Pt6+ atom. Cl1- is bonded in a 8-coordinate geometry to five Ba2+ and three equivalent O2- atoms.},
doi = {10.17188/1652787},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}
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