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Title: Materials Data on UBN by Materials Project

Abstract

UBN crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two UBN sheets oriented in the (0, 1, 0) direction. U6+ is bonded to five equivalent N3- atoms to form a mixture of distorted edge and corner-sharing UN5 square pyramids. There are one shorter (2.37 Å) and four longer (2.44 Å) U–N bond lengths. B3- is bonded in a single-bond geometry to one N3- atom. The B–N bond length is 1.52 Å. N3- is bonded in a distorted single-bond geometry to five equivalent U6+ and one B3- atom.

Publication Date:
Other Number(s):
mp-5311
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; UBN; B-N-U
OSTI Identifier:
1263294
DOI:
https://doi.org/10.17188/1263294

Citation Formats

The Materials Project. Materials Data on UBN by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1263294.
The Materials Project. Materials Data on UBN by Materials Project. United States. doi:https://doi.org/10.17188/1263294
The Materials Project. 2020. "Materials Data on UBN by Materials Project". United States. doi:https://doi.org/10.17188/1263294. https://www.osti.gov/servlets/purl/1263294. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1263294,
title = {Materials Data on UBN by Materials Project},
author = {The Materials Project},
abstractNote = {UBN crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two UBN sheets oriented in the (0, 1, 0) direction. U6+ is bonded to five equivalent N3- atoms to form a mixture of distorted edge and corner-sharing UN5 square pyramids. There are one shorter (2.37 Å) and four longer (2.44 Å) U–N bond lengths. B3- is bonded in a single-bond geometry to one N3- atom. The B–N bond length is 1.52 Å. N3- is bonded in a distorted single-bond geometry to five equivalent U6+ and one B3- atom.},
doi = {10.17188/1263294},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}