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

Title: Materials Data on DyPO4 by Materials Project

Abstract

DyPO4 is Zircon structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Dy3+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.33 Å) and four longer (2.39 Å) Dy–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 Dy3+ and one P5+ atom.

Publication Date:
Other Number(s):
mp-5767
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Dy-O-P; DyPO4; crystal structure
OSTI Identifier:
1276606
DOI:
https://doi.org/10.17188/1276606

Citation Formats

Materials Data on DyPO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276606.
Materials Data on DyPO4 by Materials Project. United States. doi:https://doi.org/10.17188/1276606
2020. "Materials Data on DyPO4 by Materials Project". United States. doi:https://doi.org/10.17188/1276606. https://www.osti.gov/servlets/purl/1276606. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1276606,
title = {Materials Data on DyPO4 by Materials Project},
abstractNote = {DyPO4 is Zircon structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Dy3+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.33 Å) and four longer (2.39 Å) Dy–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 Dy3+ and one P5+ atom.},
doi = {10.17188/1276606},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}