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Title: Materials Data on SrBr2O by Materials Project

Abstract

SrOBr2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr is bonded in a distorted bent 150 degrees geometry to two equivalent O and seven Br atoms. Both Sr–O bond lengths are 2.52 Å. There are a spread of Sr–Br bond distances ranging from 3.21–3.35 Å. O is bonded in a distorted bent 150 degrees geometry to two equivalent Sr and two Br atoms. There are one shorter (2.53 Å) and one longer (2.60 Å) O–Br bond lengths. There are two inequivalent Br sites. In the first Br site, Br is bonded in a 4-coordinate geometry to three equivalent Sr and one O atom. In the second Br site, Br is bonded in a 5-coordinate geometry to four equivalent Sr and one O atom.

Publication Date:
Other Number(s):
mp-1189014
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; SrBr2O; Br-O-Sr
OSTI Identifier:
1662525
DOI:
https://doi.org/10.17188/1662525

Citation Formats

The Materials Project. Materials Data on SrBr2O by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1662525.
The Materials Project. Materials Data on SrBr2O by Materials Project. United States. doi:https://doi.org/10.17188/1662525
The Materials Project. 2019. "Materials Data on SrBr2O by Materials Project". United States. doi:https://doi.org/10.17188/1662525. https://www.osti.gov/servlets/purl/1662525. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1662525,
title = {Materials Data on SrBr2O by Materials Project},
author = {The Materials Project},
abstractNote = {SrOBr2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr is bonded in a distorted bent 150 degrees geometry to two equivalent O and seven Br atoms. Both Sr–O bond lengths are 2.52 Å. There are a spread of Sr–Br bond distances ranging from 3.21–3.35 Å. O is bonded in a distorted bent 150 degrees geometry to two equivalent Sr and two Br atoms. There are one shorter (2.53 Å) and one longer (2.60 Å) O–Br bond lengths. There are two inequivalent Br sites. In the first Br site, Br is bonded in a 4-coordinate geometry to three equivalent Sr and one O atom. In the second Br site, Br is bonded in a 5-coordinate geometry to four equivalent Sr and one O atom.},
doi = {10.17188/1662525},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}