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Title: Materials Data on Cu(SbO2)2 by Materials Project

Abstract

CuSb2O4 crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional. Cu2+ is bonded to six O2- atoms to form edge-sharing CuO6 octahedra. There are four shorter (1.99 Å) and two longer (2.48 Å) Cu–O bond lengths. Sb3+ is bonded in a distorted T-shaped geometry to three O2- atoms. There is one shorter (1.98 Å) and two longer (2.00 Å) Sb–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Cu2+ and one Sb3+ atom. In the second O2- site, O2- is bonded in a trigonal planar geometry to one Cu2+ and two equivalent Sb3+ atoms.

Publication Date:
Other Number(s):
mp-756132
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; Cu(SbO2)2; Cu-O-Sb
OSTI Identifier:
1290358
DOI:
10.17188/1290358

Citation Formats

The Materials Project. Materials Data on Cu(SbO2)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290358.
The Materials Project. Materials Data on Cu(SbO2)2 by Materials Project. United States. doi:10.17188/1290358.
The Materials Project. 2020. "Materials Data on Cu(SbO2)2 by Materials Project". United States. doi:10.17188/1290358. https://www.osti.gov/servlets/purl/1290358. Pub date:Fri May 01 00:00:00 EDT 2020
@article{osti_1290358,
title = {Materials Data on Cu(SbO2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {CuSb2O4 crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional. Cu2+ is bonded to six O2- atoms to form edge-sharing CuO6 octahedra. There are four shorter (1.99 Å) and two longer (2.48 Å) Cu–O bond lengths. Sb3+ is bonded in a distorted T-shaped geometry to three O2- atoms. There is one shorter (1.98 Å) and two longer (2.00 Å) Sb–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Cu2+ and one Sb3+ atom. In the second O2- site, O2- is bonded in a trigonal planar geometry to one Cu2+ and two equivalent Sb3+ atoms.},
doi = {10.17188/1290358},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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