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Title: Materials Data on SbTeClO3 by Materials Project

Abstract

SbTeO3Cl crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two SbTeO3Cl sheets oriented in the (0, 0, 1) direction. Sb3+ is bonded in a 3-coordinate geometry to three O2- and one Cl1- atom. There are two shorter (2.03 Å) and one longer (2.07 Å) Sb–O bond lengths. The Sb–Cl bond length is 2.99 Å. Te4+ is bonded in a 3-coordinate geometry to three O2- and two equivalent Cl1- atoms. There is one shorter (1.92 Å) and two longer (1.93 Å) Te–O bond length. Both Te–Cl bond lengths are 3.17 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to one Sb3+ and one Te4+ atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Sb3+ and one Te4+ atom. Cl1- is bonded in a 3-coordinate geometry to one Sb3+ and two equivalent Te4+ atoms.

Publication Date:
Other Number(s):
mp-559379
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; SbTeClO3; Cl-O-Sb-Te
OSTI Identifier:
1270833
DOI:
10.17188/1270833

Citation Formats

The Materials Project. Materials Data on SbTeClO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1270833.
The Materials Project. Materials Data on SbTeClO3 by Materials Project. United States. doi:10.17188/1270833.
The Materials Project. 2020. "Materials Data on SbTeClO3 by Materials Project". United States. doi:10.17188/1270833. https://www.osti.gov/servlets/purl/1270833. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1270833,
title = {Materials Data on SbTeClO3 by Materials Project},
author = {The Materials Project},
abstractNote = {SbTeO3Cl crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two SbTeO3Cl sheets oriented in the (0, 0, 1) direction. Sb3+ is bonded in a 3-coordinate geometry to three O2- and one Cl1- atom. There are two shorter (2.03 Å) and one longer (2.07 Å) Sb–O bond lengths. The Sb–Cl bond length is 2.99 Å. Te4+ is bonded in a 3-coordinate geometry to three O2- and two equivalent Cl1- atoms. There is one shorter (1.92 Å) and two longer (1.93 Å) Te–O bond length. Both Te–Cl bond lengths are 3.17 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 120 degrees geometry to one Sb3+ and one Te4+ atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Sb3+ and one Te4+ atom. Cl1- is bonded in a 3-coordinate geometry to one Sb3+ and two equivalent Te4+ atoms.},
doi = {10.17188/1270833},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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