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

Title: Materials Data on B2TeO6 by Materials Project

Abstract

B2TeO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent B3+ sites. In the first B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.37 Å) and two longer (1.40 Å) B–O bond length. In the second B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. All B–O bond lengths are 1.38 Å. Te6+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Te–O bond distances ranging from 1.93–1.99 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one B3+ and one Te6+ atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one B3+ and one Te6+ atom. In the third O2- site, O2- is bonded in an L-shaped geometry to one B3+ and one Te6+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one B3+ and one Te6+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 120 degrees geometry tomore » one B3+ and one Te6+ atom. In the sixth O2- site, O2- is bonded in an L-shaped geometry to one B3+ and one Te6+ atom.« less

Publication Date:
Other Number(s):
mp-779332
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; B2TeO6; B-O-Te
OSTI Identifier:
1306310
DOI:
10.17188/1306310

Citation Formats

The Materials Project. Materials Data on B2TeO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1306310.
The Materials Project. Materials Data on B2TeO6 by Materials Project. United States. doi:10.17188/1306310.
The Materials Project. 2020. "Materials Data on B2TeO6 by Materials Project". United States. doi:10.17188/1306310. https://www.osti.gov/servlets/purl/1306310. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1306310,
title = {Materials Data on B2TeO6 by Materials Project},
author = {The Materials Project},
abstractNote = {B2TeO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent B3+ sites. In the first B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.37 Å) and two longer (1.40 Å) B–O bond length. In the second B3+ site, B3+ is bonded in a trigonal planar geometry to three O2- atoms. All B–O bond lengths are 1.38 Å. Te6+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Te–O bond distances ranging from 1.93–1.99 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one B3+ and one Te6+ atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one B3+ and one Te6+ atom. In the third O2- site, O2- is bonded in an L-shaped geometry to one B3+ and one Te6+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one B3+ and one Te6+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one B3+ and one Te6+ atom. In the sixth O2- site, O2- is bonded in an L-shaped geometry to one B3+ and one Te6+ atom.},
doi = {10.17188/1306310},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

Dataset:

Save / Share: