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Title: Materials Data on ErB2Ir3 by Materials Project

Abstract

ErIr3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to two equivalent Er, twelve equivalent Ir, and six equivalent B atoms. Both Er–Er bond lengths are 3.14 Å. All Er–Ir bond lengths are 3.15 Å. All Er–B bond lengths are 3.15 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Er and four equivalent B atoms. All Ir–B bond lengths are 2.22 Å. B is bonded in a 6-coordinate geometry to three equivalent Er and six equivalent Ir atoms.

Publication Date:
Other Number(s):
mp-5197
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; ErB2Ir3; B-Er-Ir
OSTI Identifier:
1263140
DOI:
10.17188/1263140

Citation Formats

The Materials Project. Materials Data on ErB2Ir3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1263140.
The Materials Project. Materials Data on ErB2Ir3 by Materials Project. United States. doi:10.17188/1263140.
The Materials Project. 2020. "Materials Data on ErB2Ir3 by Materials Project". United States. doi:10.17188/1263140. https://www.osti.gov/servlets/purl/1263140. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1263140,
title = {Materials Data on ErB2Ir3 by Materials Project},
author = {The Materials Project},
abstractNote = {ErIr3B2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to two equivalent Er, twelve equivalent Ir, and six equivalent B atoms. Both Er–Er bond lengths are 3.14 Å. All Er–Ir bond lengths are 3.15 Å. All Er–B bond lengths are 3.15 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Er and four equivalent B atoms. All Ir–B bond lengths are 2.22 Å. B is bonded in a 6-coordinate geometry to three equivalent Er and six equivalent Ir atoms.},
doi = {10.17188/1263140},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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