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

Abstract

Nd(NiSb)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Nd3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Sb3- atoms. All Nd–Sb bond lengths are 3.41 Å. Ni+1.50+ is bonded to four equivalent Sb3- atoms to form a mixture of edge and corner-sharing NiSb4 tetrahedra. All Ni–Sb bond lengths are 2.50 Å. Sb3- is bonded in a 9-coordinate geometry to four equivalent Nd3+, four equivalent Ni+1.50+, and one Sb3- atom. The Sb–Sb bond length is 2.91 Å.

Authors:
Publication Date:
Other Number(s):
mp-568161
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; Nd(NiSb)2; Nd-Ni-Sb
OSTI Identifier:
1274280
DOI:
https://doi.org/10.17188/1274280

Citation Formats

The Materials Project. Materials Data on Nd(NiSb)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274280.
The Materials Project. Materials Data on Nd(NiSb)2 by Materials Project. United States. doi:https://doi.org/10.17188/1274280
The Materials Project. 2020. "Materials Data on Nd(NiSb)2 by Materials Project". United States. doi:https://doi.org/10.17188/1274280. https://www.osti.gov/servlets/purl/1274280. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1274280,
title = {Materials Data on Nd(NiSb)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Nd(NiSb)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Nd3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Sb3- atoms. All Nd–Sb bond lengths are 3.41 Å. Ni+1.50+ is bonded to four equivalent Sb3- atoms to form a mixture of edge and corner-sharing NiSb4 tetrahedra. All Ni–Sb bond lengths are 2.50 Å. Sb3- is bonded in a 9-coordinate geometry to four equivalent Nd3+, four equivalent Ni+1.50+, and one Sb3- atom. The Sb–Sb bond length is 2.91 Å.},
doi = {10.17188/1274280},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}