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Title: Materials Data on CeZnNi by Materials Project

Abstract

CeNiZn crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded in a 11-coordinate geometry to five Ni and six Zn atoms. There are four shorter (2.85 Å) and one longer (2.95 Å) Ce–Ni bond lengths. There are two shorter (3.10 Å) and four longer (3.19 Å) Ce–Zn bond lengths. In the second Ce site, Ce is bonded in a 11-coordinate geometry to five Ni and six Zn atoms. There are four shorter (2.86 Å) and one longer (2.94 Å) Ce–Ni bond lengths. There are two shorter (3.10 Å) and four longer (3.19 Å) Ce–Zn bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to six Ce and three Zn atoms. All Ni–Zn bond lengths are 2.76 Å. In the second Ni site, Ni is bonded in a 9-coordinate geometry to three Ce and six Zn atoms. All Ni–Zn bond lengths are 2.55 Å. There are two inequivalent Zn sites. In the first Zn site, Zn is bonded in a 12-coordinate geometry to six Ce, four Ni, and two equivalent Zn atoms. Both Zn–Znmore » bond lengths are 2.93 Å. In the second Zn site, Zn is bonded in a 12-coordinate geometry to six Ce, four Ni, and two Zn atoms. The Zn–Zn bond length is 2.92 Å.« less

Publication Date:
Other Number(s):
mp-1079342
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; CeZnNi; Ce-Ni-Zn
OSTI Identifier:
1759281
DOI:
https://doi.org/10.17188/1759281

Citation Formats

The Materials Project. Materials Data on CeZnNi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1759281.
The Materials Project. Materials Data on CeZnNi by Materials Project. United States. doi:https://doi.org/10.17188/1759281
The Materials Project. 2020. "Materials Data on CeZnNi by Materials Project". United States. doi:https://doi.org/10.17188/1759281. https://www.osti.gov/servlets/purl/1759281. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1759281,
title = {Materials Data on CeZnNi by Materials Project},
author = {The Materials Project},
abstractNote = {CeNiZn crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded in a 11-coordinate geometry to five Ni and six Zn atoms. There are four shorter (2.85 Å) and one longer (2.95 Å) Ce–Ni bond lengths. There are two shorter (3.10 Å) and four longer (3.19 Å) Ce–Zn bond lengths. In the second Ce site, Ce is bonded in a 11-coordinate geometry to five Ni and six Zn atoms. There are four shorter (2.86 Å) and one longer (2.94 Å) Ce–Ni bond lengths. There are two shorter (3.10 Å) and four longer (3.19 Å) Ce–Zn bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to six Ce and three Zn atoms. All Ni–Zn bond lengths are 2.76 Å. In the second Ni site, Ni is bonded in a 9-coordinate geometry to three Ce and six Zn atoms. All Ni–Zn bond lengths are 2.55 Å. There are two inequivalent Zn sites. In the first Zn site, Zn is bonded in a 12-coordinate geometry to six Ce, four Ni, and two equivalent Zn atoms. Both Zn–Zn bond lengths are 2.93 Å. In the second Zn site, Zn is bonded in a 12-coordinate geometry to six Ce, four Ni, and two Zn atoms. The Zn–Zn bond length is 2.92 Å.},
doi = {10.17188/1759281},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}