Materials Data on BeZn13 by Materials Project
Abstract
Be(Zn)13 crystallizes in the cubic Fm-3c space group. The structure is three-dimensional and consists of eight beryllium metal molecules and one Zn framework. In the Zn framework, there are two inequivalent Zn sites. In the first Zn site, Zn is bonded in a cuboctahedral geometry to twelve equivalent Zn atoms. All Zn–Zn bond lengths are 2.66 Å. In the second Zn site, Zn is bonded in a 10-coordinate geometry to ten Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.53–2.94 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1194397
- 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; BeZn13; Be-Zn
- OSTI Identifier:
- 1654172
- DOI:
- https://doi.org/10.17188/1654172
Citation Formats
The Materials Project. Materials Data on BeZn13 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1654172.
The Materials Project. Materials Data on BeZn13 by Materials Project. United States. doi:https://doi.org/10.17188/1654172
The Materials Project. 2020.
"Materials Data on BeZn13 by Materials Project". United States. doi:https://doi.org/10.17188/1654172. https://www.osti.gov/servlets/purl/1654172. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1654172,
title = {Materials Data on BeZn13 by Materials Project},
author = {The Materials Project},
abstractNote = {Be(Zn)13 crystallizes in the cubic Fm-3c space group. The structure is three-dimensional and consists of eight beryllium metal molecules and one Zn framework. In the Zn framework, there are two inequivalent Zn sites. In the first Zn site, Zn is bonded in a cuboctahedral geometry to twelve equivalent Zn atoms. All Zn–Zn bond lengths are 2.66 Å. In the second Zn site, Zn is bonded in a 10-coordinate geometry to ten Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.53–2.94 Å.},
doi = {10.17188/1654172},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}
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