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Title: Materials Data on LaPO4 by Materials Project

Abstract

LaPO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of La–O bond distances ranging from 2.44–2.83 Å. P5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of P–O bond distances ranging from 1.54–1.58 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent La3+ and one P5+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent La3+ and one P5+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent La3+ and one P5+ atom.

Publication Date:
Other Number(s):
mp-1191252
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; LaPO4; La-O-P
OSTI Identifier:
1722446
DOI:
https://doi.org/10.17188/1722446

Citation Formats

The Materials Project. Materials Data on LaPO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1722446.
The Materials Project. Materials Data on LaPO4 by Materials Project. United States. doi:https://doi.org/10.17188/1722446
The Materials Project. 2020. "Materials Data on LaPO4 by Materials Project". United States. doi:https://doi.org/10.17188/1722446. https://www.osti.gov/servlets/purl/1722446. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1722446,
title = {Materials Data on LaPO4 by Materials Project},
author = {The Materials Project},
abstractNote = {LaPO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of La–O bond distances ranging from 2.44–2.83 Å. P5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of P–O bond distances ranging from 1.54–1.58 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent La3+ and one P5+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent La3+ and one P5+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent La3+ and one P5+ atom.},
doi = {10.17188/1722446},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

Works referenced in this record:

Influence of shape anisotropy on photoluminescence characteristics in LaPO4:Eu nanowires
journal, December 2004


Surface functionalization for subsequent receptor coupling on inorganic nanoparticles
journal, April 2014