Materials Data on RbCu2Br3 by Materials Project
Abstract
RbCu2Br3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of Rb–Br bond distances ranging from 3.52–3.79 Å. Cu1+ is bonded to four Br1- atoms to form a mixture of corner and edge-sharing CuBr4 tetrahedra. There are two shorter (2.44 Å) and two longer (2.59 Å) Cu–Br bond lengths. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a 6-coordinate geometry to two equivalent Rb1+ and four equivalent Cu1+ atoms. In the second Br1- site, Br1- is bonded in a 5-coordinate geometry to three equivalent Rb1+ and two equivalent Cu1+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-567644
- 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; RbCu2Br3; Br-Cu-Rb
- OSTI Identifier:
- 1273972
- DOI:
- https://doi.org/10.17188/1273972
Citation Formats
The Materials Project. Materials Data on RbCu2Br3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1273972.
The Materials Project. Materials Data on RbCu2Br3 by Materials Project. United States. doi:https://doi.org/10.17188/1273972
The Materials Project. 2020.
"Materials Data on RbCu2Br3 by Materials Project". United States. doi:https://doi.org/10.17188/1273972. https://www.osti.gov/servlets/purl/1273972. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1273972,
title = {Materials Data on RbCu2Br3 by Materials Project},
author = {The Materials Project},
abstractNote = {RbCu2Br3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of Rb–Br bond distances ranging from 3.52–3.79 Å. Cu1+ is bonded to four Br1- atoms to form a mixture of corner and edge-sharing CuBr4 tetrahedra. There are two shorter (2.44 Å) and two longer (2.59 Å) Cu–Br bond lengths. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a 6-coordinate geometry to two equivalent Rb1+ and four equivalent Cu1+ atoms. In the second Br1- site, Br1- is bonded in a 5-coordinate geometry to three equivalent Rb1+ and two equivalent Cu1+ atoms.},
doi = {10.17188/1273972},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 17 00:00:00 EDT 2020},
month = {Fri Jul 17 00:00:00 EDT 2020}
}
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