U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ba6YCu3O11 by Materials Project
Abstract
YBa6Cu3O11 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are six inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a distorted q6 geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.87–2.95 Å. In the second Ba2+ site, Ba2+ is bonded in a distorted q6 geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.85–2.94 Å. In the third Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ba–O bond distances ranging from 2.75–2.92 Å. In the fourth Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ba–O bond distances ranging from 2.72–2.93 Å. In the fifth Ba2+ site, Ba2+ is bonded to seven O2- atoms to form distorted face-sharing BaO7 pentagonal bipyramids. There are a spread of Ba–O bond distances ranging from 2.66–2.91 Å. In the sixth Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Ba–O bond distances ranging from 2.54–2.94 Å. Y3+ is bonded to six O2- atoms to formmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1228290
- 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; Ba6YCu3O11; Ba-Cu-O-Y
- OSTI Identifier:
- 1684105
- DOI:
- https://doi.org/10.17188/1684105
Citation Formats
The Materials Project. Materials Data on Ba6YCu3O11 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1684105.
The Materials Project. Materials Data on Ba6YCu3O11 by Materials Project. United States. doi:https://doi.org/10.17188/1684105
The Materials Project. 2019.
"Materials Data on Ba6YCu3O11 by Materials Project". United States. doi:https://doi.org/10.17188/1684105. https://www.osti.gov/servlets/purl/1684105. Pub date:Sun Jan 13 00:00:00 EST 2019
@article{osti_1684105,
title = {Materials Data on Ba6YCu3O11 by Materials Project},
author = {The Materials Project},
abstractNote = {YBa6Cu3O11 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are six inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a distorted q6 geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.87–2.95 Å. In the second Ba2+ site, Ba2+ is bonded in a distorted q6 geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.85–2.94 Å. In the third Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ba–O bond distances ranging from 2.75–2.92 Å. In the fourth Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ba–O bond distances ranging from 2.72–2.93 Å. In the fifth Ba2+ site, Ba2+ is bonded to seven O2- atoms to form distorted face-sharing BaO7 pentagonal bipyramids. There are a spread of Ba–O bond distances ranging from 2.66–2.91 Å. In the sixth Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Ba–O bond distances ranging from 2.54–2.94 Å. Y3+ is bonded to six O2- atoms to form corner-sharing YO6 octahedra. The corner-sharing octahedral tilt angles are 6°. There are a spread of Y–O bond distances ranging from 2.07–2.34 Å. There are three inequivalent Cu+2.33+ sites. In the first Cu+2.33+ site, Cu+2.33+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are a spread of Cu–O bond distances ranging from 1.84–2.03 Å. In the second Cu+2.33+ site, Cu+2.33+ is bonded in a rectangular see-saw-like geometry to four O2- atoms. There are a spread of Cu–O bond distances ranging from 1.91–2.09 Å. In the third Cu+2.33+ site, Cu+2.33+ is bonded in a square co-planar geometry to four O2- atoms. There are a spread of Cu–O bond distances ranging from 1.84–2.29 Å. There are eleven inequivalent O2- sites. In the first O2- site, O2- is bonded to five Ba2+ and one Cu+2.33+ atom to form distorted OBa5Cu octahedra that share corners with nine OBa5Cu octahedra, edges with eight OBa5Cu octahedra, and faces with two OBa4Cu2 octahedra. The corner-sharing octahedra tilt angles range from 0–57°. In the second O2- site, O2- is bonded to five Ba2+ and one Cu+2.33+ atom to form distorted OBa5Cu octahedra that share corners with eight OBa5Cu octahedra, edges with eight OBa5Cu octahedra, and faces with two OBa4Cu2 octahedra. The corner-sharing octahedra tilt angles range from 1–58°. In the third O2- site, O2- is bonded to five Ba2+ and one Cu+2.33+ atom to form distorted OBa5Cu octahedra that share corners with seven OBa5Y octahedra and edges with eight OBa5Cu octahedra. The corner-sharing octahedra tilt angles range from 0–48°. In the fourth O2- site, O2- is bonded to five Ba2+ and one Y3+ atom to form a mixture of distorted corner and edge-sharing OBa5Y octahedra. The corner-sharing octahedra tilt angles range from 8–48°. In the fifth O2- site, O2- is bonded to four Ba2+ and two Cu+2.33+ atoms to form distorted OBa4Cu2 octahedra that share corners with six OBa5Cu octahedra, edges with two equivalent OBa4Cu2 octahedra, and faces with two OBa4Cu2 octahedra. The corner-sharing octahedra tilt angles range from 0–62°. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to four Ba2+, one Y3+, and one Cu+2.33+ atom. In the seventh O2- site, O2- is bonded to four Ba2+ and two Cu+2.33+ atoms to form distorted OBa4Cu2 octahedra that share corners with ten OBa5Cu octahedra, edges with two equivalent OBa4Cu2 octahedra, and faces with three OBa4Cu2 octahedra. The corner-sharing octahedra tilt angles range from 1–61°. In the eighth O2- site, O2- is bonded to four Ba2+ and two Cu+2.33+ atoms to form distorted OBa4Cu2 octahedra that share corners with ten OBa5Cu octahedra, edges with two equivalent OBa4Cu2 octahedra, and faces with three OBa4Cu2 octahedra. The corner-sharing octahedra tilt angles range from 1–62°. In the ninth O2- site, O2- is bonded in a 2-coordinate geometry to four Ba2+, one Y3+, and one Cu+2.33+ atom. In the tenth O2- site, O2- is bonded in a 2-coordinate geometry to four Ba2+, one Y3+, and one Cu+2.33+ atom. In the eleventh O2- site, O2- is bonded in a distorted linear geometry to four Ba2+ and two equivalent Y3+ atoms.},
doi = {10.17188/1684105},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun Jan 13 00:00:00 EST 2019},
month = {Sun Jan 13 00:00:00 EST 2019}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.