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

Title: Materials Data on Yb2Br2O by Materials Project

Abstract

Yb2OBr2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Yb2OBr2 cluster. Yb2+ is bonded in a linear geometry to one O2- and one Br1- atom. The Yb–O bond length is 2.06 Å. The Yb–Br bond length is 2.66 Å. O2- is bonded in a linear geometry to two equivalent Yb2+ atoms. Br1- is bonded in a single-bond geometry to one Yb2+ atom.

Publication Date:
Other Number(s):
mp-1206913
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; Yb2Br2O; Br-O-Yb
OSTI Identifier:
1757665
DOI:
https://doi.org/10.17188/1757665

Citation Formats

The Materials Project. Materials Data on Yb2Br2O by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1757665.
The Materials Project. Materials Data on Yb2Br2O by Materials Project. United States. doi:https://doi.org/10.17188/1757665
The Materials Project. 2020. "Materials Data on Yb2Br2O by Materials Project". United States. doi:https://doi.org/10.17188/1757665. https://www.osti.gov/servlets/purl/1757665. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1757665,
title = {Materials Data on Yb2Br2O by Materials Project},
author = {The Materials Project},
abstractNote = {Yb2OBr2 is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Yb2OBr2 cluster. Yb2+ is bonded in a linear geometry to one O2- and one Br1- atom. The Yb–O bond length is 2.06 Å. The Yb–Br bond length is 2.66 Å. O2- is bonded in a linear geometry to two equivalent Yb2+ atoms. Br1- is bonded in a single-bond geometry to one Yb2+ atom.},
doi = {10.17188/1757665},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}