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Title: Materials Data on YbPrO3 by Materials Project

Abstract

PrYbO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb3+ is bonded to six O2- atoms to form corner-sharing YbO6 octahedra. The corner-sharing octahedra tilt angles range from 42–47°. There are a spread of Yb–O bond distances ranging from 2.23–2.33 Å. Pr3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Pr–O bond distances ranging from 2.37–2.63 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Yb3+ and two equivalent Pr3+ atoms to form a mixture of distorted edge and corner-sharing OYb2Pr2 trigonal pyramids. In the second O2- site, O2- is bonded to two equivalent Yb3+ and two equivalent Pr3+ atoms to form a mixture of distorted edge and corner-sharing OYb2Pr2 trigonal pyramids.

Authors:
Publication Date:
Other Number(s):
mp-1207533
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; YbPrO3; O-Pr-Yb
OSTI Identifier:
1698975
DOI:
https://doi.org/10.17188/1698975

Citation Formats

The Materials Project. Materials Data on YbPrO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1698975.
The Materials Project. Materials Data on YbPrO3 by Materials Project. United States. doi:https://doi.org/10.17188/1698975
The Materials Project. 2020. "Materials Data on YbPrO3 by Materials Project". United States. doi:https://doi.org/10.17188/1698975. https://www.osti.gov/servlets/purl/1698975. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1698975,
title = {Materials Data on YbPrO3 by Materials Project},
author = {The Materials Project},
abstractNote = {PrYbO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb3+ is bonded to six O2- atoms to form corner-sharing YbO6 octahedra. The corner-sharing octahedra tilt angles range from 42–47°. There are a spread of Yb–O bond distances ranging from 2.23–2.33 Å. Pr3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Pr–O bond distances ranging from 2.37–2.63 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Yb3+ and two equivalent Pr3+ atoms to form a mixture of distorted edge and corner-sharing OYb2Pr2 trigonal pyramids. In the second O2- site, O2- is bonded to two equivalent Yb3+ and two equivalent Pr3+ atoms to form a mixture of distorted edge and corner-sharing OYb2Pr2 trigonal pyramids.},
doi = {10.17188/1698975},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}