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Title: Materials Data on BN by Materials Project

Abstract

BN is SC16 CuCl, stable at 5GPa-like structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. B3+ is bonded to four equivalent N3- atoms to form a mixture of edge and corner-sharing BN4 tetrahedra. There are a spread of B–N bond distances ranging from 1.51–1.65 Å. N3- is bonded to four equivalent B3+ atoms to form a mixture of distorted edge and corner-sharing NB4 trigonal pyramids.

Publication Date:
Other Number(s):
mp-644751
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; BN; B-N
OSTI Identifier:
1280475
DOI:
10.17188/1280475

Citation Formats

The Materials Project. Materials Data on BN by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280475.
The Materials Project. Materials Data on BN by Materials Project. United States. doi:10.17188/1280475.
The Materials Project. 2020. "Materials Data on BN by Materials Project". United States. doi:10.17188/1280475. https://www.osti.gov/servlets/purl/1280475. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1280475,
title = {Materials Data on BN by Materials Project},
author = {The Materials Project},
abstractNote = {BN is SC16 CuCl, stable at 5GPa-like structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. B3+ is bonded to four equivalent N3- atoms to form a mixture of edge and corner-sharing BN4 tetrahedra. There are a spread of B–N bond distances ranging from 1.51–1.65 Å. N3- is bonded to four equivalent B3+ atoms to form a mixture of distorted edge and corner-sharing NB4 trigonal pyramids.},
doi = {10.17188/1280475},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

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