Materials Data on YBr3 by Materials Project
Abstract
YBr3 is Aluminum trichloride structured and crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one YBr3 sheet oriented in the (0, 0, 1) direction. Y3+ is bonded to six Br1- atoms to form edge-sharing YBr6 octahedra. All Y–Br bond lengths are 2.82 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Y3+ atoms. In the second Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Y3+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-754815
- 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; YBr3; Br-Y
- OSTI Identifier:
- 1289585
- DOI:
- https://doi.org/10.17188/1289585
Citation Formats
The Materials Project. Materials Data on YBr3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289585.
The Materials Project. Materials Data on YBr3 by Materials Project. United States. doi:https://doi.org/10.17188/1289585
The Materials Project. 2020.
"Materials Data on YBr3 by Materials Project". United States. doi:https://doi.org/10.17188/1289585. https://www.osti.gov/servlets/purl/1289585. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1289585,
title = {Materials Data on YBr3 by Materials Project},
author = {The Materials Project},
abstractNote = {YBr3 is Aluminum trichloride structured and crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one YBr3 sheet oriented in the (0, 0, 1) direction. Y3+ is bonded to six Br1- atoms to form edge-sharing YBr6 octahedra. All Y–Br bond lengths are 2.82 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Y3+ atoms. In the second Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Y3+ atoms.},
doi = {10.17188/1289585},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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