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Title: Materials Data on ScBrO by Materials Project

Abstract

ScOBr crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one ScOBr sheet oriented in the (0, 0, 1) direction. Sc3+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent Br1- atoms. All Sc–O bond lengths are 2.09 Å. All Sc–Br bond lengths are 3.07 Å. O2- is bonded to four equivalent Sc3+ atoms to form a mixture of corner and edge-sharing OSc4 tetrahedra. Br1- is bonded in a 4-coordinate geometry to four equivalent Sc3+ atoms.

Publication Date:
Other Number(s):
mp-989190
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; ScBrO; Br-O-Sc
OSTI Identifier:
1316781
DOI:
10.17188/1316781

Citation Formats

The Materials Project. Materials Data on ScBrO by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316781.
The Materials Project. Materials Data on ScBrO by Materials Project. United States. doi:10.17188/1316781.
The Materials Project. 2020. "Materials Data on ScBrO by Materials Project". United States. doi:10.17188/1316781. https://www.osti.gov/servlets/purl/1316781. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1316781,
title = {Materials Data on ScBrO by Materials Project},
author = {The Materials Project},
abstractNote = {ScOBr crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one ScOBr sheet oriented in the (0, 0, 1) direction. Sc3+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent Br1- atoms. All Sc–O bond lengths are 2.09 Å. All Sc–Br bond lengths are 3.07 Å. O2- is bonded to four equivalent Sc3+ atoms to form a mixture of corner and edge-sharing OSc4 tetrahedra. Br1- is bonded in a 4-coordinate geometry to four equivalent Sc3+ atoms.},
doi = {10.17188/1316781},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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