Materials Data on W3Br7 by Materials Project
Abstract
W3Br7 is Copper structured and crystallizes in the cubic Pn-3 space group. The structure is zero-dimensional and consists of four W3Br7 clusters. W+2.33+ is bonded to five Br1- atoms to form edge-sharing WBr5 square pyramids. There are a spread of W–Br bond distances ranging from 2.55–2.66 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a 6-coordinate geometry to three equivalent W+2.33+ atoms. In the second Br1- site, Br1- is bonded in a 12-coordinate geometry to three equivalent W+2.33+ atoms. In the third Br1- site, Br1- is bonded in a single-bond geometry to one W+2.33+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-28880
- 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; W3Br7; Br-W
- OSTI Identifier:
- 1202959
- DOI:
- https://doi.org/10.17188/1202959
Citation Formats
The Materials Project. Materials Data on W3Br7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1202959.
The Materials Project. Materials Data on W3Br7 by Materials Project. United States. doi:https://doi.org/10.17188/1202959
The Materials Project. 2020.
"Materials Data on W3Br7 by Materials Project". United States. doi:https://doi.org/10.17188/1202959. https://www.osti.gov/servlets/purl/1202959. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1202959,
title = {Materials Data on W3Br7 by Materials Project},
author = {The Materials Project},
abstractNote = {W3Br7 is Copper structured and crystallizes in the cubic Pn-3 space group. The structure is zero-dimensional and consists of four W3Br7 clusters. W+2.33+ is bonded to five Br1- atoms to form edge-sharing WBr5 square pyramids. There are a spread of W–Br bond distances ranging from 2.55–2.66 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a 6-coordinate geometry to three equivalent W+2.33+ atoms. In the second Br1- site, Br1- is bonded in a 12-coordinate geometry to three equivalent W+2.33+ atoms. In the third Br1- site, Br1- is bonded in a single-bond geometry to one W+2.33+ atom.},
doi = {10.17188/1202959},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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