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Title: Materials Data on Be22Re by Materials Project

Abstract

Be22Re crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. there are four inequivalent Be sites. In the first Be site, Be is bonded to twelve Be atoms to form a mixture of distorted face, edge, and corner-sharing BeBe12 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.04–2.27 Å. In the second Be site, Be is bonded to eleven Be and one Re atom to form BeBe11Re cuboctahedra that share corners with twenty-three BeBe12 cuboctahedra, edges with five BeBe11Re cuboctahedra, and faces with twenty-three BeBe12 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.13–2.45 Å. The Be–Re bond length is 2.53 Å. In the third Be site, Be is bonded to twelve Be atoms to form a mixture of face, edge, and corner-sharing BeBe12 cuboctahedra. In the fourth Be site, Be is bonded in a 2-coordinate geometry to twelve equivalent Be and two equivalent Re atoms. Both Be–Re bond lengths are 2.49 Å. Re is bonded in a 4-coordinate geometry to sixteen Be atoms.

Publication Date:
Other Number(s):
mp-569364
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; Be22Re; Be-Re
OSTI Identifier:
1275060
DOI:
https://doi.org/10.17188/1275060

Citation Formats

The Materials Project. Materials Data on Be22Re by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275060.
The Materials Project. Materials Data on Be22Re by Materials Project. United States. doi:https://doi.org/10.17188/1275060
The Materials Project. 2020. "Materials Data on Be22Re by Materials Project". United States. doi:https://doi.org/10.17188/1275060. https://www.osti.gov/servlets/purl/1275060. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1275060,
title = {Materials Data on Be22Re by Materials Project},
author = {The Materials Project},
abstractNote = {Be22Re crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. there are four inequivalent Be sites. In the first Be site, Be is bonded to twelve Be atoms to form a mixture of distorted face, edge, and corner-sharing BeBe12 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.04–2.27 Å. In the second Be site, Be is bonded to eleven Be and one Re atom to form BeBe11Re cuboctahedra that share corners with twenty-three BeBe12 cuboctahedra, edges with five BeBe11Re cuboctahedra, and faces with twenty-three BeBe12 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.13–2.45 Å. The Be–Re bond length is 2.53 Å. In the third Be site, Be is bonded to twelve Be atoms to form a mixture of face, edge, and corner-sharing BeBe12 cuboctahedra. In the fourth Be site, Be is bonded in a 2-coordinate geometry to twelve equivalent Be and two equivalent Re atoms. Both Be–Re bond lengths are 2.49 Å. Re is bonded in a 4-coordinate geometry to sixteen Be atoms.},
doi = {10.17188/1275060},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}