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Title: Materials Data on Be3Co by Materials Project

Abstract

Be3Co is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Be is bonded to eight equivalent Be and four equivalent Co atoms to form distorted BeBe8Co4 cuboctahedra that share corners with four equivalent CoBe12 cuboctahedra, corners with fourteen equivalent BeBe8Co4 cuboctahedra, edges with six equivalent CoBe12 cuboctahedra, edges with twelve equivalent BeBe8Co4 cuboctahedra, faces with four equivalent CoBe12 cuboctahedra, and faces with sixteen equivalent BeBe8Co4 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.25–2.31 Å. There are two shorter (2.25 Å) and two longer (2.30 Å) Be–Co bond lengths. Co is bonded to twelve equivalent Be atoms to form CoBe12 cuboctahedra that share corners with six equivalent CoBe12 cuboctahedra, corners with twelve equivalent BeBe8Co4 cuboctahedra, edges with eighteen equivalent BeBe8Co4 cuboctahedra, faces with eight equivalent CoBe12 cuboctahedra, and faces with twelve equivalent BeBe8Co4 cuboctahedra.

Publication Date:
Other Number(s):
mp-1183425
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; Be3Co; Be-Co
OSTI Identifier:
1664154
DOI:
https://doi.org/10.17188/1664154

Citation Formats

The Materials Project. Materials Data on Be3Co by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1664154.
The Materials Project. Materials Data on Be3Co by Materials Project. United States. doi:https://doi.org/10.17188/1664154
The Materials Project. 2020. "Materials Data on Be3Co by Materials Project". United States. doi:https://doi.org/10.17188/1664154. https://www.osti.gov/servlets/purl/1664154. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1664154,
title = {Materials Data on Be3Co by Materials Project},
author = {The Materials Project},
abstractNote = {Be3Co is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Be is bonded to eight equivalent Be and four equivalent Co atoms to form distorted BeBe8Co4 cuboctahedra that share corners with four equivalent CoBe12 cuboctahedra, corners with fourteen equivalent BeBe8Co4 cuboctahedra, edges with six equivalent CoBe12 cuboctahedra, edges with twelve equivalent BeBe8Co4 cuboctahedra, faces with four equivalent CoBe12 cuboctahedra, and faces with sixteen equivalent BeBe8Co4 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.25–2.31 Å. There are two shorter (2.25 Å) and two longer (2.30 Å) Be–Co bond lengths. Co is bonded to twelve equivalent Be atoms to form CoBe12 cuboctahedra that share corners with six equivalent CoBe12 cuboctahedra, corners with twelve equivalent BeBe8Co4 cuboctahedra, edges with eighteen equivalent BeBe8Co4 cuboctahedra, faces with eight equivalent CoBe12 cuboctahedra, and faces with twelve equivalent BeBe8Co4 cuboctahedra.},
doi = {10.17188/1664154},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}