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Title: Materials Data on Er(BiO2)3 by Materials Project

Abstract

Er(BiO2)3 is Ilmenite-like structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are two inequivalent Er3+ sites. In the first Er3+ site, Er3+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Er–O bond lengths are 2.27 Å. In the second Er3+ site, Er3+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Er–O bond lengths are 2.26 Å. Bi3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Bi–O bond distances ranging from 2.22–2.63 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to one Er3+ and three equivalent Bi3+ atoms to form a mixture of distorted edge and corner-sharing OErBi3 trigonal pyramids. In the second O2- site, O2- is bonded to one Er3+ and three equivalent Bi3+ atoms to form a mixture of distorted edge and corner-sharing OErBi3 trigonal pyramids.

Authors:
Publication Date:
Other Number(s):
mp-754989
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; Er(BiO2)3; Bi-Er-O
OSTI Identifier:
1289657
DOI:
https://doi.org/10.17188/1289657

Citation Formats

The Materials Project. Materials Data on Er(BiO2)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289657.
The Materials Project. Materials Data on Er(BiO2)3 by Materials Project. United States. doi:https://doi.org/10.17188/1289657
The Materials Project. 2020. "Materials Data on Er(BiO2)3 by Materials Project". United States. doi:https://doi.org/10.17188/1289657. https://www.osti.gov/servlets/purl/1289657. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1289657,
title = {Materials Data on Er(BiO2)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Er(BiO2)3 is Ilmenite-like structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are two inequivalent Er3+ sites. In the first Er3+ site, Er3+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Er–O bond lengths are 2.27 Å. In the second Er3+ site, Er3+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Er–O bond lengths are 2.26 Å. Bi3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Bi–O bond distances ranging from 2.22–2.63 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to one Er3+ and three equivalent Bi3+ atoms to form a mixture of distorted edge and corner-sharing OErBi3 trigonal pyramids. In the second O2- site, O2- is bonded to one Er3+ and three equivalent Bi3+ atoms to form a mixture of distorted edge and corner-sharing OErBi3 trigonal pyramids.},
doi = {10.17188/1289657},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}