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Title: Materials Data on IrPb by Materials Project

Abstract

IrPb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ir is bonded in a 8-coordinate geometry to two equivalent Ir and six equivalent Pb atoms. Both Ir–Ir bond lengths are 2.84 Å. All Ir–Pb bond lengths are 2.81 Å. Pb is bonded in a 6-coordinate geometry to six equivalent Ir atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-510198
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; IrPb; Ir-Pb
OSTI Identifier:
1262851
DOI:
10.17188/1262851

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on IrPb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1262851.
Persson, Kristin, & Project, Materials. Materials Data on IrPb by Materials Project. United States. doi:10.17188/1262851.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on IrPb by Materials Project". United States. doi:10.17188/1262851. https://www.osti.gov/servlets/purl/1262851. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1262851,
title = {Materials Data on IrPb by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {IrPb crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ir is bonded in a 8-coordinate geometry to two equivalent Ir and six equivalent Pb atoms. Both Ir–Ir bond lengths are 2.84 Å. All Ir–Pb bond lengths are 2.81 Å. Pb is bonded in a 6-coordinate geometry to six equivalent Ir atoms.},
doi = {10.17188/1262851},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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