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

Title: Materials Data on ErSiPd2 by Materials Project

Abstract

ErPd2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to eight equivalent Pd and three equivalent Si atoms. There are a spread of Er–Pd bond distances ranging from 2.98–3.17 Å. There are two shorter (2.96 Å) and one longer (2.99 Å) Er–Si bond lengths. Pd is bonded in a 12-coordinate geometry to four equivalent Er and three equivalent Si atoms. There are a spread of Pd–Si bond distances ranging from 2.49–2.60 Å. Si is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Pd atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-3352
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; ErSiPd2; Er-Pd-Si
OSTI Identifier:
1206599
DOI:
10.17188/1206599

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on ErSiPd2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1206599.
Persson, Kristin, & Project, Materials. Materials Data on ErSiPd2 by Materials Project. United States. doi:10.17188/1206599.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on ErSiPd2 by Materials Project". United States. doi:10.17188/1206599. https://www.osti.gov/servlets/purl/1206599. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1206599,
title = {Materials Data on ErSiPd2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {ErPd2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to eight equivalent Pd and three equivalent Si atoms. There are a spread of Er–Pd bond distances ranging from 2.98–3.17 Å. There are two shorter (2.96 Å) and one longer (2.99 Å) Er–Si bond lengths. Pd is bonded in a 12-coordinate geometry to four equivalent Er and three equivalent Si atoms. There are a spread of Pd–Si bond distances ranging from 2.49–2.60 Å. Si is bonded in a 9-coordinate geometry to three equivalent Er and six equivalent Pd atoms.},
doi = {10.17188/1206599},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: