skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Be12Ag by Materials Project

Abstract

Be12Ag crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are three inequivalent Be sites. In the first Be site, Be is bonded to ten Be and two equivalent Ag atoms to form a mixture of corner, edge, and face-sharing BeBe10Ag2 cuboctahedra. There are six shorter (2.13 Å) and four longer (2.26 Å) Be–Be bond lengths. Both Be–Ag bond lengths are 2.81 Å. In the second Be site, Be is bonded to ten Be and two equivalent Ag atoms to form a mixture of distorted corner, edge, and face-sharing BeBe10Ag2 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.23–2.44 Å. Both Be–Ag bond lengths are 2.74 Å. In the third Be site, Be is bonded in a 10-coordinate geometry to nine Be and one Ag atom. The Be–Be bond length is 2.16 Å. The Be–Ag bond length is 2.60 Å. Ag is bonded in a 12-coordinate geometry to twenty Be atoms.

Publication Date:
Other Number(s):
mp-12665
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; Be12Ag; Ag-Be
OSTI Identifier:
1189113
DOI:
https://doi.org/10.17188/1189113

Citation Formats

The Materials Project. Materials Data on Be12Ag by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1189113.
The Materials Project. Materials Data on Be12Ag by Materials Project. United States. doi:https://doi.org/10.17188/1189113
The Materials Project. 2020. "Materials Data on Be12Ag by Materials Project". United States. doi:https://doi.org/10.17188/1189113. https://www.osti.gov/servlets/purl/1189113. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1189113,
title = {Materials Data on Be12Ag by Materials Project},
author = {The Materials Project},
abstractNote = {Be12Ag crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are three inequivalent Be sites. In the first Be site, Be is bonded to ten Be and two equivalent Ag atoms to form a mixture of corner, edge, and face-sharing BeBe10Ag2 cuboctahedra. There are six shorter (2.13 Å) and four longer (2.26 Å) Be–Be bond lengths. Both Be–Ag bond lengths are 2.81 Å. In the second Be site, Be is bonded to ten Be and two equivalent Ag atoms to form a mixture of distorted corner, edge, and face-sharing BeBe10Ag2 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.23–2.44 Å. Both Be–Ag bond lengths are 2.74 Å. In the third Be site, Be is bonded in a 10-coordinate geometry to nine Be and one Ag atom. The Be–Be bond length is 2.16 Å. The Be–Ag bond length is 2.60 Å. Ag is bonded in a 12-coordinate geometry to twenty Be atoms.},
doi = {10.17188/1189113},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}