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Title: Materials Data on Be2Re by Materials Project

Abstract

Be2Re is Hexagonal Laves structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Be sites. In the first Be site, Be is bonded to six equivalent Be and six equivalent Re atoms to form a mixture of face, edge, and corner-sharing BeBe6Re6 cuboctahedra. All Be–Be bond lengths are 2.20 Å. All Be–Re bond lengths are 2.57 Å. In the second Be site, Be is bonded to six Be and six equivalent Re atoms to form a mixture of face, edge, and corner-sharing BeBe6Re6 cuboctahedra. There are two shorter (2.16 Å) and two longer (2.22 Å) Be–Be bond lengths. There are two shorter (2.56 Å) and four longer (2.57 Å) Be–Re bond lengths. Re is bonded in a 12-coordinate geometry to twelve Be and four equivalent Re atoms. There are three shorter (2.68 Å) and one longer (2.69 Å) Re–Re bond lengths.

Publication Date:
Other Number(s):
mp-11275
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; Be2Re; Be-Re
OSTI Identifier:
1187697
DOI:
10.17188/1187697

Citation Formats

The Materials Project. Materials Data on Be2Re by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187697.
The Materials Project. Materials Data on Be2Re by Materials Project. United States. doi:10.17188/1187697.
The Materials Project. 2020. "Materials Data on Be2Re by Materials Project". United States. doi:10.17188/1187697. https://www.osti.gov/servlets/purl/1187697. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187697,
title = {Materials Data on Be2Re by Materials Project},
author = {The Materials Project},
abstractNote = {Be2Re is Hexagonal Laves structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Be sites. In the first Be site, Be is bonded to six equivalent Be and six equivalent Re atoms to form a mixture of face, edge, and corner-sharing BeBe6Re6 cuboctahedra. All Be–Be bond lengths are 2.20 Å. All Be–Re bond lengths are 2.57 Å. In the second Be site, Be is bonded to six Be and six equivalent Re atoms to form a mixture of face, edge, and corner-sharing BeBe6Re6 cuboctahedra. There are two shorter (2.16 Å) and two longer (2.22 Å) Be–Be bond lengths. There are two shorter (2.56 Å) and four longer (2.57 Å) Be–Re bond lengths. Re is bonded in a 12-coordinate geometry to twelve Be and four equivalent Re atoms. There are three shorter (2.68 Å) and one longer (2.69 Å) Re–Re bond lengths.},
doi = {10.17188/1187697},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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