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

Title: Materials Data on BaNd2PdO5 by Materials Project

Abstract

Nd2BaPdO5 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Ba2+ is bonded in a distorted q6 geometry to ten O2- atoms. There are two shorter (2.99 Å) and eight longer (3.03 Å) Ba–O bond lengths. Nd3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Nd–O bond distances ranging from 2.33–2.61 Å. Pd2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Pd–O bond lengths are 2.03 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Ba2+ and four equivalent Nd3+ atoms to form corner-sharing OBa2Nd4 octahedra. The corner-sharing octahedra tilt angles range from 0–34°. In the second O2- site, O2- is bonded in a 6-coordinate geometry to two equivalent Ba2+, three equivalent Nd3+, and one Pd2+ atom.

Publication Date:
Other Number(s):
mp-8514
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; BaNd2PdO5; Ba-Nd-O-Pd
OSTI Identifier:
1309004
DOI:
https://doi.org/10.17188/1309004

Citation Formats

The Materials Project. Materials Data on BaNd2PdO5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1309004.
The Materials Project. Materials Data on BaNd2PdO5 by Materials Project. United States. doi:https://doi.org/10.17188/1309004
The Materials Project. 2020. "Materials Data on BaNd2PdO5 by Materials Project". United States. doi:https://doi.org/10.17188/1309004. https://www.osti.gov/servlets/purl/1309004. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1309004,
title = {Materials Data on BaNd2PdO5 by Materials Project},
author = {The Materials Project},
abstractNote = {Nd2BaPdO5 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Ba2+ is bonded in a distorted q6 geometry to ten O2- atoms. There are two shorter (2.99 Å) and eight longer (3.03 Å) Ba–O bond lengths. Nd3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Nd–O bond distances ranging from 2.33–2.61 Å. Pd2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Pd–O bond lengths are 2.03 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Ba2+ and four equivalent Nd3+ atoms to form corner-sharing OBa2Nd4 octahedra. The corner-sharing octahedra tilt angles range from 0–34°. In the second O2- site, O2- is bonded in a 6-coordinate geometry to two equivalent Ba2+, three equivalent Nd3+, and one Pd2+ atom.},
doi = {10.17188/1309004},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}