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

Abstract

Y(IrB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Y is bonded in a 2-coordinate geometry to eight equivalent Ir and six equivalent B atoms. There are four shorter (3.05 Å) and four longer (3.25 Å) Y–Ir bond lengths. There are two shorter (2.97 Å) and four longer (3.15 Å) Y–B bond lengths. Ir is bonded in a 4-coordinate geometry to four equivalent Y and four equivalent B atoms. There are two shorter (2.08 Å) and two longer (2.19 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to three equivalent Y and four equivalent Ir atoms.

Publication Date:
Other Number(s):
mp-14622
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; Y(BIr)2; B-Ir-Y
OSTI Identifier:
1190792
DOI:
https://doi.org/10.17188/1190792

Citation Formats

The Materials Project. Materials Data on Y(BIr)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1190792.
The Materials Project. Materials Data on Y(BIr)2 by Materials Project. United States. doi:https://doi.org/10.17188/1190792
The Materials Project. 2020. "Materials Data on Y(BIr)2 by Materials Project". United States. doi:https://doi.org/10.17188/1190792. https://www.osti.gov/servlets/purl/1190792. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1190792,
title = {Materials Data on Y(BIr)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Y(IrB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Y is bonded in a 2-coordinate geometry to eight equivalent Ir and six equivalent B atoms. There are four shorter (3.05 Å) and four longer (3.25 Å) Y–Ir bond lengths. There are two shorter (2.97 Å) and four longer (3.15 Å) Y–B bond lengths. Ir is bonded in a 4-coordinate geometry to four equivalent Y and four equivalent B atoms. There are two shorter (2.08 Å) and two longer (2.19 Å) Ir–B bond lengths. B is bonded in a 4-coordinate geometry to three equivalent Y and four equivalent Ir atoms.},
doi = {10.17188/1190792},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}