Title: Materials Data on CeSb by Materials Project

Abstract

CeSb is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ce3+ is bonded in a body-centered cubic geometry to eight equivalent Sb3- atoms. All Ce–Sb bond lengths are 3.34 Å. Sb3- is bonded in a distorted body-centered cubic geometry to eight equivalent Ce3+ atoms.

Publication Date:
Other Number(s):
mp-21140
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ce-Sb; CeSb; crystal structure
OSTI Identifier:
1196412
DOI:
https://doi.org/10.17188/1196412

Citation Formats

Materials Data on CeSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1196412.
Materials Data on CeSb by Materials Project. United States. doi:https://doi.org/10.17188/1196412
2020. "Materials Data on CeSb by Materials Project". United States. doi:https://doi.org/10.17188/1196412. https://www.osti.gov/servlets/purl/1196412. Pub date:Thu May 28 20:00:00 EDT 2020
@article{osti_1196412,
title = {Materials Data on CeSb by Materials Project},
abstractNote = {CeSb is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ce3+ is bonded in a body-centered cubic geometry to eight equivalent Sb3- atoms. All Ce–Sb bond lengths are 3.34 Å. Sb3- is bonded in a distorted body-centered cubic geometry to eight equivalent Ce3+ atoms.},
doi = {10.17188/1196412},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}