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Title: Materials Data on LaPdO3 by Materials Project

Abstract

LaPdO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. La2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.41–2.78 Å. Pd4+ is bonded to six O2- atoms to form corner-sharing PdO6 octahedra. The corner-sharing octahedra tilt angles range from 32–37°. There are a spread of Pd–O bond distances ranging from 2.08–2.16 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent La2+ and two equivalent Pd4+ atoms. In the second O2- site, O2- is bonded to two equivalent La2+ and two equivalent Pd4+ atoms to form distorted corner-sharing OLa2Pd2 trigonal pyramids.

Publication Date:
Other Number(s):
mp-16415
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; LaPdO3; La-O-Pd
OSTI Identifier:
1191857
DOI:
10.17188/1191857

Citation Formats

The Materials Project. Materials Data on LaPdO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191857.
The Materials Project. Materials Data on LaPdO3 by Materials Project. United States. doi:10.17188/1191857.
The Materials Project. 2020. "Materials Data on LaPdO3 by Materials Project". United States. doi:10.17188/1191857. https://www.osti.gov/servlets/purl/1191857. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1191857,
title = {Materials Data on LaPdO3 by Materials Project},
author = {The Materials Project},
abstractNote = {LaPdO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. La2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.41–2.78 Å. Pd4+ is bonded to six O2- atoms to form corner-sharing PdO6 octahedra. The corner-sharing octahedra tilt angles range from 32–37°. There are a spread of Pd–O bond distances ranging from 2.08–2.16 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent La2+ and two equivalent Pd4+ atoms. In the second O2- site, O2- is bonded to two equivalent La2+ and two equivalent Pd4+ atoms to form distorted corner-sharing OLa2Pd2 trigonal pyramids.},
doi = {10.17188/1191857},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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