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Title: Materials Data on CeAg by Materials Project

Abstract

CeAg is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ce is bonded to four equivalent Ce and eight equivalent Ag atoms to form distorted CeCe4Ag8 cuboctahedra that share corners with twelve equivalent CeCe4Ag8 cuboctahedra, edges with eight equivalent CeCe4Ag8 cuboctahedra, edges with sixteen equivalent AgCe8Ag4 cuboctahedra, faces with eight equivalent AgCe8Ag4 cuboctahedra, and faces with ten equivalent CeCe4Ag8 cuboctahedra. All Ce–Ce bond lengths are 3.20 Å. All Ce–Ag bond lengths are 3.24 Å. Ag is bonded to eight equivalent Ce and four equivalent Ag atoms to form distorted AgCe8Ag4 cuboctahedra that share corners with twelve equivalent AgCe8Ag4 cuboctahedra, edges with eight equivalent AgCe8Ag4 cuboctahedra, edges with sixteen equivalent CeCe4Ag8 cuboctahedra, faces with eight equivalent CeCe4Ag8 cuboctahedra, and faces with ten equivalent AgCe8Ag4 cuboctahedra. All Ag–Ag bond lengths are 3.20 Å.

Authors:
Publication Date:
Other Number(s):
mp-11841
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; CeAg; Ag-Ce
OSTI Identifier:
1188427
DOI:
https://doi.org/10.17188/1188427

Citation Formats

The Materials Project. Materials Data on CeAg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188427.
The Materials Project. Materials Data on CeAg by Materials Project. United States. doi:https://doi.org/10.17188/1188427
The Materials Project. 2020. "Materials Data on CeAg by Materials Project". United States. doi:https://doi.org/10.17188/1188427. https://www.osti.gov/servlets/purl/1188427. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1188427,
title = {Materials Data on CeAg by Materials Project},
author = {The Materials Project},
abstractNote = {CeAg is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ce is bonded to four equivalent Ce and eight equivalent Ag atoms to form distorted CeCe4Ag8 cuboctahedra that share corners with twelve equivalent CeCe4Ag8 cuboctahedra, edges with eight equivalent CeCe4Ag8 cuboctahedra, edges with sixteen equivalent AgCe8Ag4 cuboctahedra, faces with eight equivalent AgCe8Ag4 cuboctahedra, and faces with ten equivalent CeCe4Ag8 cuboctahedra. All Ce–Ce bond lengths are 3.20 Å. All Ce–Ag bond lengths are 3.24 Å. Ag is bonded to eight equivalent Ce and four equivalent Ag atoms to form distorted AgCe8Ag4 cuboctahedra that share corners with twelve equivalent AgCe8Ag4 cuboctahedra, edges with eight equivalent AgCe8Ag4 cuboctahedra, edges with sixteen equivalent CeCe4Ag8 cuboctahedra, faces with eight equivalent CeCe4Ag8 cuboctahedra, and faces with ten equivalent AgCe8Ag4 cuboctahedra. All Ag–Ag bond lengths are 3.20 Å.},
doi = {10.17188/1188427},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}