skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on SrCuSb by Materials Project

Abstract

SrCuSb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent Sb3- atoms to form a mixture of edge, face, and corner-sharing SrSb6 octahedra. The corner-sharing octahedral tilt angles are 45°. All Sr–Sb bond lengths are 3.44 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Cu–Sb bond lengths are 2.62 Å. Sb3- is bonded in a 3-coordinate geometry to six equivalent Sr2+ and three equivalent Cu1+ atoms.

Publication Date:
Other Number(s):
mp-10749
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; SrCuSb; Cu-Sb-Sr
OSTI Identifier:
1187331
DOI:
https://doi.org/10.17188/1187331

Citation Formats

The Materials Project. Materials Data on SrCuSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187331.
The Materials Project. Materials Data on SrCuSb by Materials Project. United States. doi:https://doi.org/10.17188/1187331
The Materials Project. 2020. "Materials Data on SrCuSb by Materials Project". United States. doi:https://doi.org/10.17188/1187331. https://www.osti.gov/servlets/purl/1187331. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1187331,
title = {Materials Data on SrCuSb by Materials Project},
author = {The Materials Project},
abstractNote = {SrCuSb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent Sb3- atoms to form a mixture of edge, face, and corner-sharing SrSb6 octahedra. The corner-sharing octahedral tilt angles are 45°. All Sr–Sb bond lengths are 3.44 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Cu–Sb bond lengths are 2.62 Å. Sb3- is bonded in a 3-coordinate geometry to six equivalent Sr2+ and three equivalent Cu1+ atoms.},
doi = {10.17188/1187331},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}