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Title: Materials Data on LuPO4 by Materials Project

Abstract

LuPO4 is Zircon-like structured and crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Lu3+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.29 Å) and four longer (2.38 Å) Lu–O bond lengths. P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.56 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Lu3+ and one P5+ atom.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1268891
Report Number(s):
mp-555586
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; LuPO4; Lu-O-P

Citation Formats

The Materials Project. Materials Data on LuPO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1268891.
The Materials Project. Materials Data on LuPO4 by Materials Project. United States. https://doi.org/10.17188/1268891
The Materials Project. 2020. "Materials Data on LuPO4 by Materials Project". United States. https://doi.org/10.17188/1268891. https://www.osti.gov/servlets/purl/1268891.
@article{osti_1268891,
title = {Materials Data on LuPO4 by Materials Project},
author = {The Materials Project},
abstractNote = {LuPO4 is Zircon-like structured and crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Lu3+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.29 Å) and four longer (2.38 Å) Lu–O bond lengths. P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.56 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Lu3+ and one P5+ atom.},
doi = {10.17188/1268891},
url = {https://www.osti.gov/biblio/1268891}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}