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Title: Materials Data on P2Pb3O8 by Materials Project

Abstract

Pb3(PO4)2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 1-coordinate geometry to ten O2- atoms. There are a spread of Pb–O bond distances ranging from 2.35–2.98 Å. In the second Pb2+ site, Pb2+ is bonded in a 12-coordinate geometry to six equivalent O2- atoms. All Pb–O bond lengths are 2.62 Å. P5+ is bonded in a tetrahedral geometry to four O2- atoms. There is one shorter (1.55 Å) and three longer (1.56 Å) P–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to four Pb2+ and one P5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Pb2+ and one P5+ atom.

Publication Date:
Other Number(s):
mp-22750
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; P2Pb3O8; O-P-Pb
OSTI Identifier:
1198947
DOI:
10.17188/1198947

Citation Formats

The Materials Project. Materials Data on P2Pb3O8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1198947.
The Materials Project. Materials Data on P2Pb3O8 by Materials Project. United States. doi:10.17188/1198947.
The Materials Project. 2020. "Materials Data on P2Pb3O8 by Materials Project". United States. doi:10.17188/1198947. https://www.osti.gov/servlets/purl/1198947. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1198947,
title = {Materials Data on P2Pb3O8 by Materials Project},
author = {The Materials Project},
abstractNote = {Pb3(PO4)2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 1-coordinate geometry to ten O2- atoms. There are a spread of Pb–O bond distances ranging from 2.35–2.98 Å. In the second Pb2+ site, Pb2+ is bonded in a 12-coordinate geometry to six equivalent O2- atoms. All Pb–O bond lengths are 2.62 Å. P5+ is bonded in a tetrahedral geometry to four O2- atoms. There is one shorter (1.55 Å) and three longer (1.56 Å) P–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to four Pb2+ and one P5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one Pb2+ and one P5+ atom.},
doi = {10.17188/1198947},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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