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

Abstract

TlH2PO4 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Tl1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Tl–O bond distances ranging from 2.88–3.11 Å. P5+ is bonded in a tetrahedral geometry to four O2- atoms. All P–O bond lengths are 1.56 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a linear geometry to two equivalent O2- atoms. Both H–O bond lengths are 1.20 Å. In the second H1+ site, H1+ is bonded in a linear geometry to two equivalent O2- atoms. Both H–O bond lengths are 1.21 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Tl1+, one P5+, and one H1+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Tl1+, one P5+, and one H1+ atom.

Publication Date:
Other Number(s):
mp-643701
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; TlP(HO2)2; H-O-P-Tl
OSTI Identifier:
1280344
DOI:
10.17188/1280344

Citation Formats

The Materials Project. Materials Data on TlP(HO2)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280344.
The Materials Project. Materials Data on TlP(HO2)2 by Materials Project. United States. doi:10.17188/1280344.
The Materials Project. 2020. "Materials Data on TlP(HO2)2 by Materials Project". United States. doi:10.17188/1280344. https://www.osti.gov/servlets/purl/1280344. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1280344,
title = {Materials Data on TlP(HO2)2 by Materials Project},
author = {The Materials Project},
abstractNote = {TlH2PO4 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Tl1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Tl–O bond distances ranging from 2.88–3.11 Å. P5+ is bonded in a tetrahedral geometry to four O2- atoms. All P–O bond lengths are 1.56 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a linear geometry to two equivalent O2- atoms. Both H–O bond lengths are 1.20 Å. In the second H1+ site, H1+ is bonded in a linear geometry to two equivalent O2- atoms. Both H–O bond lengths are 1.21 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Tl1+, one P5+, and one H1+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Tl1+, one P5+, and one H1+ atom.},
doi = {10.17188/1280344},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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