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Title: Materials Data on ErSiPd by Materials Project

Abstract

ErPdSi crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to six equivalent Pd and six equivalent Si atoms. There are a spread of Er–Pd bond distances ranging from 3.02–3.14 Å. There are a spread of Er–Si bond distances ranging from 2.99–3.30 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Er, one Pd, and three equivalent Si atoms. The Pd–Pd bond length is 2.92 Å. There are two shorter (2.47 Å) and one longer (2.71 Å) Pd–Si bond lengths. Si is bonded in a 10-coordinate geometry to six equivalent Er, three equivalent Pd, and one Si atom. The Si–Si bond length is 2.44 Å.

Publication Date:
Other Number(s):
mp-1225473
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; ErSiPd; Er-Pd-Si
OSTI Identifier:
1753692
DOI:
https://doi.org/10.17188/1753692

Citation Formats

The Materials Project. Materials Data on ErSiPd by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1753692.
The Materials Project. Materials Data on ErSiPd by Materials Project. United States. doi:https://doi.org/10.17188/1753692
The Materials Project. 2020. "Materials Data on ErSiPd by Materials Project". United States. doi:https://doi.org/10.17188/1753692. https://www.osti.gov/servlets/purl/1753692. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1753692,
title = {Materials Data on ErSiPd by Materials Project},
author = {The Materials Project},
abstractNote = {ErPdSi crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to six equivalent Pd and six equivalent Si atoms. There are a spread of Er–Pd bond distances ranging from 3.02–3.14 Å. There are a spread of Er–Si bond distances ranging from 2.99–3.30 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Er, one Pd, and three equivalent Si atoms. The Pd–Pd bond length is 2.92 Å. There are two shorter (2.47 Å) and one longer (2.71 Å) Pd–Si bond lengths. Si is bonded in a 10-coordinate geometry to six equivalent Er, three equivalent Pd, and one Si atom. The Si–Si bond length is 2.44 Å.},
doi = {10.17188/1753692},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}