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Title: Materials Data on Sr(NO3)2 by Materials Project

Abstract

Sr(NO3)2 crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. Sr2+ is bonded to twelve equivalent O2- atoms to form corner-sharing SrO12 cuboctahedra. There are six shorter (2.75 Å) and six longer (2.90 Å) Sr–O bond lengths. N5+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All N–O bond lengths are 1.27 Å. O2- is bonded in a distorted single-bond geometry to two equivalent Sr2+ and one N5+ atom.

Authors:
Publication Date:
Other Number(s):
mp-4157
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; Sr(NO3)2; N-O-Sr
OSTI Identifier:
1207898
DOI:
https://doi.org/10.17188/1207898

Citation Formats

The Materials Project. Materials Data on Sr(NO3)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1207898.
The Materials Project. Materials Data on Sr(NO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1207898
The Materials Project. 2020. "Materials Data on Sr(NO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1207898. https://www.osti.gov/servlets/purl/1207898. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1207898,
title = {Materials Data on Sr(NO3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr(NO3)2 crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. Sr2+ is bonded to twelve equivalent O2- atoms to form corner-sharing SrO12 cuboctahedra. There are six shorter (2.75 Å) and six longer (2.90 Å) Sr–O bond lengths. N5+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All N–O bond lengths are 1.27 Å. O2- is bonded in a distorted single-bond geometry to two equivalent Sr2+ and one N5+ atom.},
doi = {10.17188/1207898},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}