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Title: Materials Data on Be3Cu by Materials Project

Abstract

Be3Cu is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Be sites. In the first Be site, Be is bonded in a distorted body-centered cubic geometry to four equivalent Be and four equivalent Cu atoms. All Be–Be bond lengths are 2.26 Å. All Be–Cu bond lengths are 2.26 Å. In the second Be site, Be is bonded in a 8-coordinate geometry to eight equivalent Be and six equivalent Cu atoms. All Be–Cu bond lengths are 2.61 Å. Cu is bonded in a distorted body-centered cubic geometry to fourteen Be atoms.

Publication Date:
Other Number(s):
mp-1183404
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Be3Cu; Be-Cu
OSTI Identifier:
1744614
DOI:
https://doi.org/10.17188/1744614

Citation Formats

The Materials Project. Materials Data on Be3Cu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744614.
The Materials Project. Materials Data on Be3Cu by Materials Project. United States. doi:https://doi.org/10.17188/1744614
The Materials Project. 2020. "Materials Data on Be3Cu by Materials Project". United States. doi:https://doi.org/10.17188/1744614. https://www.osti.gov/servlets/purl/1744614. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1744614,
title = {Materials Data on Be3Cu by Materials Project},
author = {The Materials Project},
abstractNote = {Be3Cu is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Be sites. In the first Be site, Be is bonded in a distorted body-centered cubic geometry to four equivalent Be and four equivalent Cu atoms. All Be–Be bond lengths are 2.26 Å. All Be–Cu bond lengths are 2.26 Å. In the second Be site, Be is bonded in a 8-coordinate geometry to eight equivalent Be and six equivalent Cu atoms. All Be–Cu bond lengths are 2.61 Å. Cu is bonded in a distorted body-centered cubic geometry to fourteen Be atoms.},
doi = {10.17188/1744614},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}