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Title: Materials Data on Gd3Cu3Sb4 by Materials Project

Abstract

Gd3Cu3Sb4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Gd3+ is bonded in a 8-coordinate geometry to eight equivalent Sb3- atoms. There are four shorter (3.31 Å) and four longer (3.39 Å) Gd–Sb bond lengths. Cu1+ is bonded in a 4-coordinate geometry to four equivalent Sb3- atoms. All Cu–Sb bond lengths are 2.69 Å. Sb3- is bonded in a 9-coordinate geometry to six equivalent Gd3+ and three equivalent Cu1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1189617
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; Gd3Cu3Sb4; Cu-Gd-Sb
OSTI Identifier:
1663697
DOI:
https://doi.org/10.17188/1663697

Citation Formats

The Materials Project. Materials Data on Gd3Cu3Sb4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1663697.
The Materials Project. Materials Data on Gd3Cu3Sb4 by Materials Project. United States. doi:https://doi.org/10.17188/1663697
The Materials Project. 2020. "Materials Data on Gd3Cu3Sb4 by Materials Project". United States. doi:https://doi.org/10.17188/1663697. https://www.osti.gov/servlets/purl/1663697. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1663697,
title = {Materials Data on Gd3Cu3Sb4 by Materials Project},
author = {The Materials Project},
abstractNote = {Gd3Cu3Sb4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Gd3+ is bonded in a 8-coordinate geometry to eight equivalent Sb3- atoms. There are four shorter (3.31 Å) and four longer (3.39 Å) Gd–Sb bond lengths. Cu1+ is bonded in a 4-coordinate geometry to four equivalent Sb3- atoms. All Cu–Sb bond lengths are 2.69 Å. Sb3- is bonded in a 9-coordinate geometry to six equivalent Gd3+ and three equivalent Cu1+ atoms.},
doi = {10.17188/1663697},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}