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Title: Materials Data on Er2CuNi by Materials Project

Abstract

Er2NiCu crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 7-coordinate geometry to four equivalent Ni and three equivalent Cu atoms. All Er–Ni bond lengths are 2.93 Å. There are two shorter (2.81 Å) and one longer (2.92 Å) Er–Cu bond lengths. In the second Er site, Er is bonded in a 7-coordinate geometry to three equivalent Ni and four equivalent Cu atoms. There are two shorter (2.83 Å) and one longer (2.89 Å) Er–Ni bond lengths. All Er–Cu bond lengths are 2.93 Å. Ni is bonded in a 9-coordinate geometry to seven Er and two equivalent Cu atoms. Both Ni–Cu bond lengths are 2.61 Å. Cu is bonded in a 9-coordinate geometry to seven Er and two equivalent Ni atoms.

Publication Date:
Other Number(s):
mp-1225072
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; Er2CuNi; Cu-Er-Ni
OSTI Identifier:
1744302
DOI:
https://doi.org/10.17188/1744302

Citation Formats

The Materials Project. Materials Data on Er2CuNi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744302.
The Materials Project. Materials Data on Er2CuNi by Materials Project. United States. doi:https://doi.org/10.17188/1744302
The Materials Project. 2020. "Materials Data on Er2CuNi by Materials Project". United States. doi:https://doi.org/10.17188/1744302. https://www.osti.gov/servlets/purl/1744302. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1744302,
title = {Materials Data on Er2CuNi by Materials Project},
author = {The Materials Project},
abstractNote = {Er2NiCu crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 7-coordinate geometry to four equivalent Ni and three equivalent Cu atoms. All Er–Ni bond lengths are 2.93 Å. There are two shorter (2.81 Å) and one longer (2.92 Å) Er–Cu bond lengths. In the second Er site, Er is bonded in a 7-coordinate geometry to three equivalent Ni and four equivalent Cu atoms. There are two shorter (2.83 Å) and one longer (2.89 Å) Er–Ni bond lengths. All Er–Cu bond lengths are 2.93 Å. Ni is bonded in a 9-coordinate geometry to seven Er and two equivalent Cu atoms. Both Ni–Cu bond lengths are 2.61 Å. Cu is bonded in a 9-coordinate geometry to seven Er and two equivalent Ni atoms.},
doi = {10.17188/1744302},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}