Materials Data on BeAg4 by Materials Project
Abstract
BeAg4 is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight BeAg4 clusters. Be is bonded in a tetrahedral geometry to four equivalent Ag atoms. All Be–Ag bond lengths are 2.19 Å. Ag is bonded in a single-bond geometry to one Be atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1214184
- 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; BeAg4; Ag-Be
- OSTI Identifier:
- 1724925
- DOI:
- https://doi.org/10.17188/1724925
Citation Formats
The Materials Project. Materials Data on BeAg4 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1724925.
The Materials Project. Materials Data on BeAg4 by Materials Project. United States. doi:https://doi.org/10.17188/1724925
The Materials Project. 2019.
"Materials Data on BeAg4 by Materials Project". United States. doi:https://doi.org/10.17188/1724925. https://www.osti.gov/servlets/purl/1724925. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1724925,
title = {Materials Data on BeAg4 by Materials Project},
author = {The Materials Project},
abstractNote = {BeAg4 is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight BeAg4 clusters. Be is bonded in a tetrahedral geometry to four equivalent Ag atoms. All Be–Ag bond lengths are 2.19 Å. Ag is bonded in a single-bond geometry to one Be atom.},
doi = {10.17188/1724925},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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