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Title: Materials Data on BeAg3 by Materials Project

Abstract

BeAg3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Be is bonded to twelve equivalent Ag atoms to form BeAg12 cuboctahedra that share corners with twelve equivalent BeAg12 cuboctahedra, edges with twenty-four equivalent AgBe4Ag8 cuboctahedra, faces with six equivalent BeAg12 cuboctahedra, and faces with twelve equivalent AgBe4Ag8 cuboctahedra. All Be–Ag bond lengths are 2.82 Å. Ag is bonded to four equivalent Be and eight equivalent Ag atoms to form AgBe4Ag8 cuboctahedra that share corners with twelve equivalent AgBe4Ag8 cuboctahedra, edges with eight equivalent BeAg12 cuboctahedra, edges with sixteen equivalent AgBe4Ag8 cuboctahedra, faces with four equivalent BeAg12 cuboctahedra, and faces with fourteen equivalent AgBe4Ag8 cuboctahedra. All Ag–Ag bond lengths are 2.82 Å.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-984719
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; BeAg3; Ag-Be
OSTI Identifier:
1268535
DOI:
10.17188/1268535

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on BeAg3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1268535.
Persson, Kristin, & Project, Materials. Materials Data on BeAg3 by Materials Project. United States. doi:10.17188/1268535.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on BeAg3 by Materials Project". United States. doi:10.17188/1268535. https://www.osti.gov/servlets/purl/1268535. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1268535,
title = {Materials Data on BeAg3 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {BeAg3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Be is bonded to twelve equivalent Ag atoms to form BeAg12 cuboctahedra that share corners with twelve equivalent BeAg12 cuboctahedra, edges with twenty-four equivalent AgBe4Ag8 cuboctahedra, faces with six equivalent BeAg12 cuboctahedra, and faces with twelve equivalent AgBe4Ag8 cuboctahedra. All Be–Ag bond lengths are 2.82 Å. Ag is bonded to four equivalent Be and eight equivalent Ag atoms to form AgBe4Ag8 cuboctahedra that share corners with twelve equivalent AgBe4Ag8 cuboctahedra, edges with eight equivalent BeAg12 cuboctahedra, edges with sixteen equivalent AgBe4Ag8 cuboctahedra, faces with four equivalent BeAg12 cuboctahedra, and faces with fourteen equivalent AgBe4Ag8 cuboctahedra. All Ag–Ag bond lengths are 2.82 Å.},
doi = {10.17188/1268535},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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