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Title: Materials Data on CuBIr by Materials Project

Abstract

IrCuB crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. Ir is bonded in a 4-coordinate geometry to four equivalent B atoms. There are a spread of Ir–B bond distances ranging from 2.07–2.18 Å. Cu is bonded in a 3-coordinate geometry to three equivalent B atoms. There are a spread of Cu–B bond distances ranging from 2.22–2.38 Å. B is bonded in a 7-coordinate geometry to four equivalent Ir and three equivalent Cu atoms.

Publication Date:
Other Number(s):
mp-28896
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; CuBIr; B-Cu-Ir
OSTI Identifier:
1202972
DOI:
https://doi.org/10.17188/1202972

Citation Formats

The Materials Project. Materials Data on CuBIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1202972.
The Materials Project. Materials Data on CuBIr by Materials Project. United States. doi:https://doi.org/10.17188/1202972
The Materials Project. 2020. "Materials Data on CuBIr by Materials Project". United States. doi:https://doi.org/10.17188/1202972. https://www.osti.gov/servlets/purl/1202972. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1202972,
title = {Materials Data on CuBIr by Materials Project},
author = {The Materials Project},
abstractNote = {IrCuB crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. Ir is bonded in a 4-coordinate geometry to four equivalent B atoms. There are a spread of Ir–B bond distances ranging from 2.07–2.18 Å. Cu is bonded in a 3-coordinate geometry to three equivalent B atoms. There are a spread of Cu–B bond distances ranging from 2.22–2.38 Å. B is bonded in a 7-coordinate geometry to four equivalent Ir and three equivalent Cu atoms.},
doi = {10.17188/1202972},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}