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Title: Materials Data on Gd(SiIr)2 by Materials Project

Abstract

Gd(IrSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Gd is bonded in a 8-coordinate geometry to eight equivalent Ir and eight equivalent Si atoms. All Gd–Ir bond lengths are 3.24 Å. All Gd–Si bond lengths are 3.15 Å. Ir is bonded to four equivalent Gd and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing IrGd4Si4 tetrahedra. All Ir–Si bond lengths are 2.42 Å. Si is bonded in a 9-coordinate geometry to four equivalent Gd, four equivalent Ir, and one Si atom. The Si–Si bond length is 2.46 Å.

Authors:
Publication Date:
Other Number(s):
mp-20700
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; Gd(SiIr)2; Gd-Ir-Si
OSTI Identifier:
1195855
DOI:
https://doi.org/10.17188/1195855

Citation Formats

The Materials Project. Materials Data on Gd(SiIr)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195855.
The Materials Project. Materials Data on Gd(SiIr)2 by Materials Project. United States. doi:https://doi.org/10.17188/1195855
The Materials Project. 2020. "Materials Data on Gd(SiIr)2 by Materials Project". United States. doi:https://doi.org/10.17188/1195855. https://www.osti.gov/servlets/purl/1195855. Pub date:Fri May 29 00:00:00 EDT 2020
@article{osti_1195855,
title = {Materials Data on Gd(SiIr)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Gd(IrSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Gd is bonded in a 8-coordinate geometry to eight equivalent Ir and eight equivalent Si atoms. All Gd–Ir bond lengths are 3.24 Å. All Gd–Si bond lengths are 3.15 Å. Ir is bonded to four equivalent Gd and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing IrGd4Si4 tetrahedra. All Ir–Si bond lengths are 2.42 Å. Si is bonded in a 9-coordinate geometry to four equivalent Gd, four equivalent Ir, and one Si atom. The Si–Si bond length is 2.46 Å.},
doi = {10.17188/1195855},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri May 29 00:00:00 EDT 2020},
month = {Fri May 29 00:00:00 EDT 2020}
}