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Title: Materials Data on Nd(SiAu)2 by Materials Project

Abstract

NdAu2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Nd2+ is bonded in a 8-coordinate geometry to eight equivalent Au1- and eight equivalent Si atoms. All Nd–Au bond lengths are 3.37 Å. All Nd–Si bond lengths are 3.28 Å. Au1- is bonded to four equivalent Nd2+ and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing AuNd4Si4 tetrahedra. All Au–Si bond lengths are 2.59 Å. Si is bonded in a 5-coordinate geometry to four equivalent Nd2+, four equivalent Au1-, and one Si atom. The Si–Si bond length is 2.35 Å.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-5057
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; Nd(SiAu)2; Au-Nd-Si
OSTI Identifier:
1262704
DOI:
10.17188/1262704

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Nd(SiAu)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1262704.
Persson, Kristin, & Project, Materials. Materials Data on Nd(SiAu)2 by Materials Project. United States. doi:10.17188/1262704.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Nd(SiAu)2 by Materials Project". United States. doi:10.17188/1262704. https://www.osti.gov/servlets/purl/1262704. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1262704,
title = {Materials Data on Nd(SiAu)2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {NdAu2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Nd2+ is bonded in a 8-coordinate geometry to eight equivalent Au1- and eight equivalent Si atoms. All Nd–Au bond lengths are 3.37 Å. All Nd–Si bond lengths are 3.28 Å. Au1- is bonded to four equivalent Nd2+ and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing AuNd4Si4 tetrahedra. All Au–Si bond lengths are 2.59 Å. Si is bonded in a 5-coordinate geometry to four equivalent Nd2+, four equivalent Au1-, and one Si atom. The Si–Si bond length is 2.35 Å.},
doi = {10.17188/1262704},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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