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

Abstract

RbP(HO)2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Rb–O bond distances ranging from 2.91–3.11 Å. P5+ is bonded in a distorted tetrahedral geometry to two H1- and two equivalent O2- atoms. Both P–H bond lengths are 1.43 Å. Both P–O bond lengths are 1.52 Å. There are two inequivalent H1- sites. In the first H1- site, H1- is bonded in a single-bond geometry to one P5+ atom. In the second H1- site, H1- is bonded in a single-bond geometry to one P5+ atom. O2- is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one P5+ atom.

Publication Date:
Other Number(s):
mp-24212
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(HO)2; H-O-P-Rb
OSTI Identifier:
1199979
DOI:
https://doi.org/10.17188/1199979

Citation Formats

The Materials Project. Materials Data on RbP(HO)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199979.
The Materials Project. Materials Data on RbP(HO)2 by Materials Project. United States. doi:https://doi.org/10.17188/1199979
The Materials Project. 2020. "Materials Data on RbP(HO)2 by Materials Project". United States. doi:https://doi.org/10.17188/1199979. https://www.osti.gov/servlets/purl/1199979. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1199979,
title = {Materials Data on RbP(HO)2 by Materials Project},
author = {The Materials Project},
abstractNote = {RbP(HO)2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Rb–O bond distances ranging from 2.91–3.11 Å. P5+ is bonded in a distorted tetrahedral geometry to two H1- and two equivalent O2- atoms. Both P–H bond lengths are 1.43 Å. Both P–O bond lengths are 1.52 Å. There are two inequivalent H1- sites. In the first H1- site, H1- is bonded in a single-bond geometry to one P5+ atom. In the second H1- site, H1- is bonded in a single-bond geometry to one P5+ atom. O2- is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one P5+ atom.},
doi = {10.17188/1199979},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}