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Title: Materials Data on Cu3Sb by Materials Project

Abstract

Cu3Sb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cu1+ is bonded in a square co-planar geometry to four equivalent Sb3- atoms. All Cu–Sb bond lengths are 2.76 Å. Sb3- is bonded to twelve equivalent Cu1+ atoms to form a mixture of face and corner-sharing SbCu12 cuboctahedra.

Publication Date:
Other Number(s):
mp-1183969
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; Cu3Sb; Cu-Sb
OSTI Identifier:
1754034
DOI:
https://doi.org/10.17188/1754034

Citation Formats

The Materials Project. Materials Data on Cu3Sb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1754034.
The Materials Project. Materials Data on Cu3Sb by Materials Project. United States. doi:https://doi.org/10.17188/1754034
The Materials Project. 2020. "Materials Data on Cu3Sb by Materials Project". United States. doi:https://doi.org/10.17188/1754034. https://www.osti.gov/servlets/purl/1754034. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1754034,
title = {Materials Data on Cu3Sb by Materials Project},
author = {The Materials Project},
abstractNote = {Cu3Sb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cu1+ is bonded in a square co-planar geometry to four equivalent Sb3- atoms. All Cu–Sb bond lengths are 2.76 Å. Sb3- is bonded to twelve equivalent Cu1+ atoms to form a mixture of face and corner-sharing SbCu12 cuboctahedra.},
doi = {10.17188/1754034},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}