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Title: Materials Data on SrN by Materials Project

Abstract

SrN crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded to seven N2- atoms to form a mixture of distorted edge and face-sharing SrN7 pentagonal bipyramids. There are a spread of Sr–N bond distances ranging from 2.62–3.00 Å. In the second Sr2+ site, Sr2+ is bonded in a rectangular see-saw-like geometry to four N2- atoms. There are a spread of Sr–N bond distances ranging from 2.57–2.65 Å. There are two inequivalent N2- sites. In the first N2- site, N2- is bonded in a 6-coordinate geometry to five Sr2+ and one N2- atom. The N–N bond length is 1.23 Å. In the second N2- site, N2- is bonded to six Sr2+ atoms to form edge-sharing NSr6 octahedra.

Publication Date:
Other Number(s):
mp-29973
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; SrN; N-Sr
OSTI Identifier:
1204406
DOI:
10.17188/1204406

Citation Formats

The Materials Project. Materials Data on SrN by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204406.
The Materials Project. Materials Data on SrN by Materials Project. United States. doi:10.17188/1204406.
The Materials Project. 2020. "Materials Data on SrN by Materials Project". United States. doi:10.17188/1204406. https://www.osti.gov/servlets/purl/1204406. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1204406,
title = {Materials Data on SrN by Materials Project},
author = {The Materials Project},
abstractNote = {SrN crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded to seven N2- atoms to form a mixture of distorted edge and face-sharing SrN7 pentagonal bipyramids. There are a spread of Sr–N bond distances ranging from 2.62–3.00 Å. In the second Sr2+ site, Sr2+ is bonded in a rectangular see-saw-like geometry to four N2- atoms. There are a spread of Sr–N bond distances ranging from 2.57–2.65 Å. There are two inequivalent N2- sites. In the first N2- site, N2- is bonded in a 6-coordinate geometry to five Sr2+ and one N2- atom. The N–N bond length is 1.23 Å. In the second N2- site, N2- is bonded to six Sr2+ atoms to form edge-sharing NSr6 octahedra.},
doi = {10.17188/1204406},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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