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Title: Materials Data on NdSb2Au by Materials Project

Abstract

NdAuSb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Nd3+ is bonded in a 8-coordinate geometry to eight Sb3- atoms. There are four shorter (3.24 Å) and four longer (3.39 Å) Nd–Sb bond lengths. Au3+ is bonded to four equivalent Sb3- atoms to form a mixture of edge and corner-sharing AuSb4 tetrahedra. All Au–Sb bond lengths are 2.90 Å. There are two inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded in a 8-coordinate geometry to four equivalent Nd3+ and four equivalent Sb3- atoms. All Sb–Sb bond lengths are 3.14 Å. In the second Sb3- site, Sb3- is bonded in a 8-coordinate geometry to four equivalent Nd3+ and four equivalent Au3+ atoms.

Publication Date:
Other Number(s):
mp-1079312
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; NdSb2Au; Au-Nd-Sb
OSTI Identifier:
1651534
DOI:
https://doi.org/10.17188/1651534

Citation Formats

The Materials Project. Materials Data on NdSb2Au by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1651534.
The Materials Project. Materials Data on NdSb2Au by Materials Project. United States. doi:https://doi.org/10.17188/1651534
The Materials Project. 2020. "Materials Data on NdSb2Au by Materials Project". United States. doi:https://doi.org/10.17188/1651534. https://www.osti.gov/servlets/purl/1651534. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1651534,
title = {Materials Data on NdSb2Au by Materials Project},
author = {The Materials Project},
abstractNote = {NdAuSb2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Nd3+ is bonded in a 8-coordinate geometry to eight Sb3- atoms. There are four shorter (3.24 Å) and four longer (3.39 Å) Nd–Sb bond lengths. Au3+ is bonded to four equivalent Sb3- atoms to form a mixture of edge and corner-sharing AuSb4 tetrahedra. All Au–Sb bond lengths are 2.90 Å. There are two inequivalent Sb3- sites. In the first Sb3- site, Sb3- is bonded in a 8-coordinate geometry to four equivalent Nd3+ and four equivalent Sb3- atoms. All Sb–Sb bond lengths are 3.14 Å. In the second Sb3- site, Sb3- is bonded in a 8-coordinate geometry to four equivalent Nd3+ and four equivalent Au3+ atoms.},
doi = {10.17188/1651534},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}