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Title: Materials Data on Er(SiPd)2 by Materials Project

Abstract

ErPd2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Si atoms. All Er–Pd bond lengths are 3.24 Å. All Er–Si bond lengths are 3.15 Å. Pd is bonded to four equivalent Er and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing PdEr4Si4 tetrahedra. All Pd–Si bond lengths are 2.46 Å. Si is bonded in a 9-coordinate geometry to four equivalent Er, four equivalent Pd, and one Si atom. The Si–Si bond length is 2.31 Å.

Publication Date:
Other Number(s):
mp-3218
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; Er(SiPd)2; Er-Pd-Si
OSTI Identifier:
1206129
DOI:
https://doi.org/10.17188/1206129

Citation Formats

The Materials Project. Materials Data on Er(SiPd)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1206129.
The Materials Project. Materials Data on Er(SiPd)2 by Materials Project. United States. doi:https://doi.org/10.17188/1206129
The Materials Project. 2020. "Materials Data on Er(SiPd)2 by Materials Project". United States. doi:https://doi.org/10.17188/1206129. https://www.osti.gov/servlets/purl/1206129. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1206129,
title = {Materials Data on Er(SiPd)2 by Materials Project},
author = {The Materials Project},
abstractNote = {ErPd2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Si atoms. All Er–Pd bond lengths are 3.24 Å. All Er–Si bond lengths are 3.15 Å. Pd is bonded to four equivalent Er and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing PdEr4Si4 tetrahedra. All Pd–Si bond lengths are 2.46 Å. Si is bonded in a 9-coordinate geometry to four equivalent Er, four equivalent Pd, and one Si atom. The Si–Si bond length is 2.31 Å.},
doi = {10.17188/1206129},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}