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

Title: Materials Data on CeInCuAg by Materials Project

Abstract

CeAgCuIn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ce is bonded in a body-centered cubic geometry to four equivalent Ag, four equivalent Cu, and six equivalent In atoms. All Ce–Ag bond lengths are 3.01 Å. All Ce–Cu bond lengths are 3.01 Å. All Ce–In bond lengths are 3.48 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent In atoms. All Ag–In bond lengths are 3.01 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent In atoms. All Cu–In bond lengths are 3.01 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Ce, four equivalent Ag, and four equivalent Cu atoms.

Publication Date:
Other Number(s):
mp-1226682
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; CeInCuAg; Ag-Ce-Cu-In
OSTI Identifier:
1745211
DOI:
https://doi.org/10.17188/1745211

Citation Formats

The Materials Project. Materials Data on CeInCuAg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1745211.
The Materials Project. Materials Data on CeInCuAg by Materials Project. United States. doi:https://doi.org/10.17188/1745211
The Materials Project. 2020. "Materials Data on CeInCuAg by Materials Project". United States. doi:https://doi.org/10.17188/1745211. https://www.osti.gov/servlets/purl/1745211. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1745211,
title = {Materials Data on CeInCuAg by Materials Project},
author = {The Materials Project},
abstractNote = {CeAgCuIn is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ce is bonded in a body-centered cubic geometry to four equivalent Ag, four equivalent Cu, and six equivalent In atoms. All Ce–Ag bond lengths are 3.01 Å. All Ce–Cu bond lengths are 3.01 Å. All Ce–In bond lengths are 3.48 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent In atoms. All Ag–In bond lengths are 3.01 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent In atoms. All Cu–In bond lengths are 3.01 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Ce, four equivalent Ag, and four equivalent Cu atoms.},
doi = {10.17188/1745211},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}