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Title: Materials Data on SbSeBr by Materials Project

Abstract

SbSeBr crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two SbSeBr ribbons oriented in the (1, 0, 0) direction. Sb3+ is bonded to three equivalent Se2- and two equivalent Br1- atoms to form edge-sharing SbSe3Br2 square pyramids. There are one shorter (2.65 Å) and two longer (2.83 Å) Sb–Se bond lengths. Both Sb–Br bond lengths are 2.97 Å. Se2- is bonded in a 3-coordinate geometry to three equivalent Sb3+ atoms. Br1- is bonded in a distorted L-shaped geometry to two equivalent Sb3+ atoms.

Publication Date:
Other Number(s):
mp-1209072
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; SbSeBr; Br-Sb-Se
OSTI Identifier:
1684564
DOI:
https://doi.org/10.17188/1684564

Citation Formats

The Materials Project. Materials Data on SbSeBr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1684564.
The Materials Project. Materials Data on SbSeBr by Materials Project. United States. doi:https://doi.org/10.17188/1684564
The Materials Project. 2020. "Materials Data on SbSeBr by Materials Project". United States. doi:https://doi.org/10.17188/1684564. https://www.osti.gov/servlets/purl/1684564. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1684564,
title = {Materials Data on SbSeBr by Materials Project},
author = {The Materials Project},
abstractNote = {SbSeBr crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two SbSeBr ribbons oriented in the (1, 0, 0) direction. Sb3+ is bonded to three equivalent Se2- and two equivalent Br1- atoms to form edge-sharing SbSe3Br2 square pyramids. There are one shorter (2.65 Å) and two longer (2.83 Å) Sb–Se bond lengths. Both Sb–Br bond lengths are 2.97 Å. Se2- is bonded in a 3-coordinate geometry to three equivalent Sb3+ atoms. Br1- is bonded in a distorted L-shaped geometry to two equivalent Sb3+ atoms.},
doi = {10.17188/1684564},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}