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Title: Materials Data on RbP(HO2)2 by Materials Project

Abstract

RbH2PO4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (3.00 Å) and four longer (3.13 Å) Rb–O bond lengths. P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.56 Å. H1+ is bonded in a linear geometry to two equivalent O2- atoms. Both H–O bond lengths are 1.21 Å. O2- is bonded in a distorted bent 120 degrees geometry to two equivalent Rb1+, one P5+, and one H1+ atom.

Publication Date:
Other Number(s):
mp-642831
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; RbP(HO2)2; H-O-P-Rb
OSTI Identifier:
1280177
DOI:
10.17188/1280177

Citation Formats

The Materials Project. Materials Data on RbP(HO2)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280177.
The Materials Project. Materials Data on RbP(HO2)2 by Materials Project. United States. doi:10.17188/1280177.
The Materials Project. 2020. "Materials Data on RbP(HO2)2 by Materials Project". United States. doi:10.17188/1280177. https://www.osti.gov/servlets/purl/1280177. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1280177,
title = {Materials Data on RbP(HO2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {RbH2PO4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (3.00 Å) and four longer (3.13 Å) Rb–O bond lengths. P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.56 Å. H1+ is bonded in a linear geometry to two equivalent O2- atoms. Both H–O bond lengths are 1.21 Å. O2- is bonded in a distorted bent 120 degrees geometry to two equivalent Rb1+, one P5+, and one H1+ atom.},
doi = {10.17188/1280177},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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