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

Abstract

LuPd2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Si atoms. All Lu–Pd bond lengths are 3.23 Å. All Lu–Si bond lengths are 3.13 Å. Pd is bonded to four equivalent Lu and four equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing PdLu4Si4 tetrahedra. All Pd–Si bond lengths are 2.46 Å. Si is bonded in a 9-coordinate geometry to four equivalent Lu, four equivalent Pd, and one Si atom. The Si–Si bond length is 2.29 Å.

Authors:
Publication Date:
Other Number(s):
mp-3507
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Lu(SiPd)2; Lu-Pd-Si
OSTI Identifier:
1206932
DOI:
https://doi.org/10.17188/1206932

Citation Formats

The Materials Project. Materials Data on Lu(SiPd)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1206932.
The Materials Project. Materials Data on Lu(SiPd)2 by Materials Project. United States. doi:https://doi.org/10.17188/1206932
The Materials Project. 2020. "Materials Data on Lu(SiPd)2 by Materials Project". United States. doi:https://doi.org/10.17188/1206932. https://www.osti.gov/servlets/purl/1206932. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1206932,
title = {Materials Data on Lu(SiPd)2 by Materials Project},
author = {The Materials Project},
abstractNote = {LuPd2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Si atoms. All Lu–Pd bond lengths are 3.23 Å. All Lu–Si bond lengths are 3.13 Å. Pd is bonded to four equivalent Lu and four equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing PdLu4Si4 tetrahedra. All Pd–Si bond lengths are 2.46 Å. Si is bonded in a 9-coordinate geometry to four equivalent Lu, four equivalent Pd, and one Si atom. The Si–Si bond length is 2.29 Å.},
doi = {10.17188/1206932},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}