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

Title: Materials Data on BiN by Materials Project

Abstract

BiN is BC8-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to four N3- atoms. There are a spread of Bi–N bond distances ranging from 2.27–2.66 Å. In the second Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to four N3- atoms. There are a spread of Bi–N bond distances ranging from 2.27–2.62 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the second N3- site, N3- is bonded in a 4-coordinate geometry to four Bi3+ atoms.

Publication Date:
Other Number(s):
mvc-13729
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; BiN; Bi-N
OSTI Identifier:
1318962
DOI:
10.17188/1318962

Citation Formats

The Materials Project. Materials Data on BiN by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1318962.
The Materials Project. Materials Data on BiN by Materials Project. United States. doi:10.17188/1318962.
The Materials Project. 2014. "Materials Data on BiN by Materials Project". United States. doi:10.17188/1318962. https://www.osti.gov/servlets/purl/1318962. Pub date:Tue Feb 04 00:00:00 EST 2014
@article{osti_1318962,
title = {Materials Data on BiN by Materials Project},
author = {The Materials Project},
abstractNote = {BiN is BC8-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to four N3- atoms. There are a spread of Bi–N bond distances ranging from 2.27–2.66 Å. In the second Bi3+ site, Bi3+ is bonded in a 4-coordinate geometry to four N3- atoms. There are a spread of Bi–N bond distances ranging from 2.27–2.62 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a 4-coordinate geometry to four Bi3+ atoms. In the second N3- site, N3- is bonded in a 4-coordinate geometry to four Bi3+ atoms.},
doi = {10.17188/1318962},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {2}
}

Dataset:

Save / Share: