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Title: Materials Data on Y(Re2Si)2 by Materials Project

Abstract

Y(Re2Si)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Y is bonded in a 6-coordinate geometry to twelve equivalent Re and six equivalent Si atoms. There are four shorter (3.23 Å) and eight longer (3.35 Å) Y–Re bond lengths. There are four shorter (3.02 Å) and two longer (3.05 Å) Y–Si bond lengths. Re is bonded to three equivalent Y, six equivalent Re, and three equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing ReY3Re6Si3 cuboctahedra. There are a spread of Re–Re bond distances ranging from 2.60–2.83 Å. There are one shorter (2.45 Å) and two longer (2.56 Å) Re–Si bond lengths. Si is bonded in a 9-coordinate geometry to three equivalent Y and six equivalent Re atoms.

Authors:
Publication Date:
Other Number(s):
mp-9906
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; Y(Re2Si)2; Re-Si-Y
OSTI Identifier:
1316966
DOI:
https://doi.org/10.17188/1316966

Citation Formats

The Materials Project. Materials Data on Y(Re2Si)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316966.
The Materials Project. Materials Data on Y(Re2Si)2 by Materials Project. United States. doi:https://doi.org/10.17188/1316966
The Materials Project. 2020. "Materials Data on Y(Re2Si)2 by Materials Project". United States. doi:https://doi.org/10.17188/1316966. https://www.osti.gov/servlets/purl/1316966. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1316966,
title = {Materials Data on Y(Re2Si)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Y(Re2Si)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Y is bonded in a 6-coordinate geometry to twelve equivalent Re and six equivalent Si atoms. There are four shorter (3.23 Å) and eight longer (3.35 Å) Y–Re bond lengths. There are four shorter (3.02 Å) and two longer (3.05 Å) Y–Si bond lengths. Re is bonded to three equivalent Y, six equivalent Re, and three equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing ReY3Re6Si3 cuboctahedra. There are a spread of Re–Re bond distances ranging from 2.60–2.83 Å. There are one shorter (2.45 Å) and two longer (2.56 Å) Re–Si bond lengths. Si is bonded in a 9-coordinate geometry to three equivalent Y and six equivalent Re atoms.},
doi = {10.17188/1316966},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}