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Title: Materials Data on BSbO3 by Materials Project

Abstract

BSbO3 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one BSbO3 ribbon oriented in the (1, 0, 0) direction. B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.38 Å) and one longer (1.40 Å) B–O bond length. Sb3+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Sb–O bond distances ranging from 2.00–2.05 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one B3+ and one Sb3+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one B3+ and one Sb3+ atom. In the third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one B3+ and one Sb3+ atom.

Authors:
Publication Date:
Other Number(s):
mp-753806
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; BSbO3; B-O-Sb
OSTI Identifier:
1289146
DOI:
https://doi.org/10.17188/1289146

Citation Formats

The Materials Project. Materials Data on BSbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289146.
The Materials Project. Materials Data on BSbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1289146
The Materials Project. 2020. "Materials Data on BSbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1289146. https://www.osti.gov/servlets/purl/1289146. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1289146,
title = {Materials Data on BSbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {BSbO3 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one BSbO3 ribbon oriented in the (1, 0, 0) direction. B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.38 Å) and one longer (1.40 Å) B–O bond length. Sb3+ is bonded in a 3-coordinate geometry to three O2- atoms. There are a spread of Sb–O bond distances ranging from 2.00–2.05 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one B3+ and one Sb3+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one B3+ and one Sb3+ atom. In the third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one B3+ and one Sb3+ atom.},
doi = {10.17188/1289146},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}