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Title: Materials Data on LuPO4 by Materials Project

Abstract

LuPO4 is Zircon structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Lu3+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.27 Å) and four longer (2.34 Å) Lu–O bond lengths. P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.55 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Lu3+ and one P5+ atom.

Authors:
Publication Date:
Other Number(s):
mp-2940
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; LuPO4; Lu-O-P
OSTI Identifier:
1203775
DOI:
https://doi.org/10.17188/1203775

Citation Formats

The Materials Project. Materials Data on LuPO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1203775.
The Materials Project. Materials Data on LuPO4 by Materials Project. United States. doi:https://doi.org/10.17188/1203775
The Materials Project. 2020. "Materials Data on LuPO4 by Materials Project". United States. doi:https://doi.org/10.17188/1203775. https://www.osti.gov/servlets/purl/1203775. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1203775,
title = {Materials Data on LuPO4 by Materials Project},
author = {The Materials Project},
abstractNote = {LuPO4 is Zircon structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Lu3+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.27 Å) and four longer (2.34 Å) Lu–O bond lengths. P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.55 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Lu3+ and one P5+ atom.},
doi = {10.17188/1203775},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}