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Title: Materials Data on RbNO3 by Materials Project

Abstract

RbNO3 is Calcite-like structured and crystallizes in the trigonal R32 space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent O2- atoms to form distorted corner-sharing RbO6 octahedra. The corner-sharing octahedral tilt angles are 75°. All Rb–O bond lengths are 2.97 Å. 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 trigonal planar geometry to two equivalent Rb1+ and one N5+ atom.

Publication Date:
Other Number(s):
mp-752446
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; RbNO3; N-O-Rb
OSTI Identifier:
1288595
DOI:
https://doi.org/10.17188/1288595

Citation Formats

The Materials Project. Materials Data on RbNO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1288595.
The Materials Project. Materials Data on RbNO3 by Materials Project. United States. doi:https://doi.org/10.17188/1288595
The Materials Project. 2020. "Materials Data on RbNO3 by Materials Project". United States. doi:https://doi.org/10.17188/1288595. https://www.osti.gov/servlets/purl/1288595. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1288595,
title = {Materials Data on RbNO3 by Materials Project},
author = {The Materials Project},
abstractNote = {RbNO3 is Calcite-like structured and crystallizes in the trigonal R32 space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent O2- atoms to form distorted corner-sharing RbO6 octahedra. The corner-sharing octahedral tilt angles are 75°. All Rb–O bond lengths are 2.97 Å. 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 trigonal planar geometry to two equivalent Rb1+ and one N5+ atom.},
doi = {10.17188/1288595},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}