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

Abstract

Y(PdSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Si atoms. All Y–Pd bond lengths are 3.25 Å. All Y–Si bond lengths are 3.16 Å. Pd is bonded to four equivalent Y and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing PdY4Si4 tetrahedra. All Pd–Si bond lengths are 2.47 Å. Si is bonded in a 9-coordinate geometry to four equivalent Y, four equivalent Pd, and one Si atom. The Si–Si bond length is 2.33 Å.

Publication Date:
Other Number(s):
mp-4822
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Pd-Si-Y; Y(SiPd)2; crystal structure
OSTI Identifier:
1208425
DOI:
https://doi.org/10.17188/1208425

Citation Formats

Materials Data on Y(SiPd)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1208425.
Materials Data on Y(SiPd)2 by Materials Project. United States. doi:https://doi.org/10.17188/1208425
2020. "Materials Data on Y(SiPd)2 by Materials Project". United States. doi:https://doi.org/10.17188/1208425. https://www.osti.gov/servlets/purl/1208425. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1208425,
title = {Materials Data on Y(SiPd)2 by Materials Project},
abstractNote = {Y(PdSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Si atoms. All Y–Pd bond lengths are 3.25 Å. All Y–Si bond lengths are 3.16 Å. Pd is bonded to four equivalent Y and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing PdY4Si4 tetrahedra. All Pd–Si bond lengths are 2.47 Å. Si is bonded in a 9-coordinate geometry to four equivalent Y, four equivalent Pd, and one Si atom. The Si–Si bond length is 2.33 Å.},
doi = {10.17188/1208425},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}