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Title: Materials Data on CeZn3 by Materials Project

Abstract

Zn3Ce crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to fourteen Zn atoms. There are a spread of Ce–Zn bond distances ranging from 3.04–3.50 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 10-coordinate geometry to five equivalent Ce and five Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.59–2.79 Å. In the second Zn site, Zn is bonded in a 10-coordinate geometry to five equivalent Ce and five Zn atoms. There are one shorter (2.65 Å) and two longer (2.88 Å) Zn–Zn bond lengths. In the third Zn site, Zn is bonded in a 10-coordinate geometry to four equivalent Ce and six Zn atoms.

Authors:
Publication Date:
Other Number(s):
mp-1188098
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; CeZn3; Ce-Zn
OSTI Identifier:
1749122
DOI:
https://doi.org/10.17188/1749122

Citation Formats

The Materials Project. Materials Data on CeZn3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1749122.
The Materials Project. Materials Data on CeZn3 by Materials Project. United States. doi:https://doi.org/10.17188/1749122
The Materials Project. 2020. "Materials Data on CeZn3 by Materials Project". United States. doi:https://doi.org/10.17188/1749122. https://www.osti.gov/servlets/purl/1749122. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1749122,
title = {Materials Data on CeZn3 by Materials Project},
author = {The Materials Project},
abstractNote = {Zn3Ce crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to fourteen Zn atoms. There are a spread of Ce–Zn bond distances ranging from 3.04–3.50 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 10-coordinate geometry to five equivalent Ce and five Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.59–2.79 Å. In the second Zn site, Zn is bonded in a 10-coordinate geometry to five equivalent Ce and five Zn atoms. There are one shorter (2.65 Å) and two longer (2.88 Å) Zn–Zn bond lengths. In the third Zn site, Zn is bonded in a 10-coordinate geometry to four equivalent Ce and six Zn atoms.},
doi = {10.17188/1749122},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}