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Title: Materials Data on CuBiO2 by Materials Project

Abstract

CuBiO2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.83 Å. Bi3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are two shorter (2.24 Å) and four longer (2.51 Å) Bi–O bond lengths. O2- is bonded to one Cu1+ and three equivalent Bi3+ atoms to form a mixture of distorted corner and edge-sharing OCuBi3 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-997055
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; CuBiO2; Bi-Cu-O
OSTI Identifier:
1317169
DOI:
https://doi.org/10.17188/1317169

Citation Formats

The Materials Project. Materials Data on CuBiO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317169.
The Materials Project. Materials Data on CuBiO2 by Materials Project. United States. doi:https://doi.org/10.17188/1317169
The Materials Project. 2020. "Materials Data on CuBiO2 by Materials Project". United States. doi:https://doi.org/10.17188/1317169. https://www.osti.gov/servlets/purl/1317169. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1317169,
title = {Materials Data on CuBiO2 by Materials Project},
author = {The Materials Project},
abstractNote = {CuBiO2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.83 Å. Bi3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are two shorter (2.24 Å) and four longer (2.51 Å) Bi–O bond lengths. O2- is bonded to one Cu1+ and three equivalent Bi3+ atoms to form a mixture of distorted corner and edge-sharing OCuBi3 tetrahedra.},
doi = {10.17188/1317169},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}