DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on YPO4 by Materials Project

Abstract

YPO4 is Zircon-like structured and crystallizes in the hexagonal P6_222 space group. The structure is three-dimensional. Y3+ is bonded to eight equivalent O2- atoms to form distorted YO8 hexagonal bipyramids that share corners with four equivalent PO4 tetrahedra, edges with four equivalent YO8 hexagonal bipyramids, and edges with two equivalent PO4 tetrahedra. There are four shorter (2.33 Å) and four longer (2.50 Å) Y–O bond lengths. P5+ is bonded to four equivalent O2- atoms to form PO4 tetrahedra that share corners with four equivalent YO8 hexagonal bipyramids and edges with two equivalent YO8 hexagonal bipyramids. All P–O bond lengths are 1.55 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Y3+ and one P5+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1232370
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; YPO4; O-P-Y
OSTI Identifier:
1746544
DOI:
https://doi.org/10.17188/1746544

Citation Formats

The Materials Project. Materials Data on YPO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1746544.
The Materials Project. Materials Data on YPO4 by Materials Project. United States. doi:https://doi.org/10.17188/1746544
The Materials Project. 2020. "Materials Data on YPO4 by Materials Project". United States. doi:https://doi.org/10.17188/1746544. https://www.osti.gov/servlets/purl/1746544. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1746544,
title = {Materials Data on YPO4 by Materials Project},
author = {The Materials Project},
abstractNote = {YPO4 is Zircon-like structured and crystallizes in the hexagonal P6_222 space group. The structure is three-dimensional. Y3+ is bonded to eight equivalent O2- atoms to form distorted YO8 hexagonal bipyramids that share corners with four equivalent PO4 tetrahedra, edges with four equivalent YO8 hexagonal bipyramids, and edges with two equivalent PO4 tetrahedra. There are four shorter (2.33 Å) and four longer (2.50 Å) Y–O bond lengths. P5+ is bonded to four equivalent O2- atoms to form PO4 tetrahedra that share corners with four equivalent YO8 hexagonal bipyramids and edges with two equivalent YO8 hexagonal bipyramids. All P–O bond lengths are 1.55 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Y3+ and one P5+ atom.},
doi = {10.17188/1746544},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}