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Title: Materials Data on SrN2 by Materials Project

Abstract

SrN2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a distorted q4 geometry to ten equivalent N1- atoms. There are two shorter (2.52 Å) and eight longer (2.80 Å) Sr–N bond lengths. N1- is bonded in a 2-coordinate geometry to five equivalent Sr2+ and one N1- atom. The N–N bond length is 1.25 Å.

Authors:
Publication Date:
Other Number(s):
mp-10564
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; SrN2; N-Sr
OSTI Identifier:
1187203
DOI:
https://doi.org/10.17188/1187203

Citation Formats

The Materials Project. Materials Data on SrN2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187203.
The Materials Project. Materials Data on SrN2 by Materials Project. United States. doi:https://doi.org/10.17188/1187203
The Materials Project. 2020. "Materials Data on SrN2 by Materials Project". United States. doi:https://doi.org/10.17188/1187203. https://www.osti.gov/servlets/purl/1187203. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1187203,
title = {Materials Data on SrN2 by Materials Project},
author = {The Materials Project},
abstractNote = {SrN2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a distorted q4 geometry to ten equivalent N1- atoms. There are two shorter (2.52 Å) and eight longer (2.80 Å) Sr–N bond lengths. N1- is bonded in a 2-coordinate geometry to five equivalent Sr2+ and one N1- atom. The N–N bond length is 1.25 Å.},
doi = {10.17188/1187203},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}