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Title: Materials Data on Sr3N2 by Materials Project

Abstract

Sr3N2 is Corundum-like structured and crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. Sr2+ is bonded to four N3- atoms to form a mixture of corner and edge-sharing SrN4 trigonal pyramids. There are a spread of Sr–N bond distances ranging from 2.63–2.68 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to six equivalent Sr2+ atoms to form a mixture of distorted corner and edge-sharing NSr6 octahedra. The corner-sharing octahedra tilt angles range from 52–53°. In the second N3- site, N3- is bonded to six equivalent Sr2+ atoms to form a mixture of corner and edge-sharing NSr6 octahedra. The corner-sharing octahedral tilt angles are 53°.

Publication Date:
Other Number(s):
mp-986716
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; Sr3N2; N-Sr
OSTI Identifier:
1316759
DOI:
https://doi.org/10.17188/1316759

Citation Formats

The Materials Project. Materials Data on Sr3N2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316759.
The Materials Project. Materials Data on Sr3N2 by Materials Project. United States. doi:https://doi.org/10.17188/1316759
The Materials Project. 2020. "Materials Data on Sr3N2 by Materials Project". United States. doi:https://doi.org/10.17188/1316759. https://www.osti.gov/servlets/purl/1316759. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1316759,
title = {Materials Data on Sr3N2 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr3N2 is Corundum-like structured and crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. Sr2+ is bonded to four N3- atoms to form a mixture of corner and edge-sharing SrN4 trigonal pyramids. There are a spread of Sr–N bond distances ranging from 2.63–2.68 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to six equivalent Sr2+ atoms to form a mixture of distorted corner and edge-sharing NSr6 octahedra. The corner-sharing octahedra tilt angles range from 52–53°. In the second N3- site, N3- is bonded to six equivalent Sr2+ atoms to form a mixture of corner and edge-sharing NSr6 octahedra. The corner-sharing octahedral tilt angles are 53°.},
doi = {10.17188/1316759},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}