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Title: Materials Data on ZrIr by Materials Project

Abstract

ZrIr is Tetraauricupride structured and crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. There are a spread of Zr–Ir bond distances ranging from 2.86–2.89 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Zr atoms.

Publication Date:
Other Number(s):
mp-1017541
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ir-Zr; ZrIr; crystal structure
OSTI Identifier:
1349833
DOI:
https://doi.org/10.17188/1349833

Citation Formats

Materials Data on ZrIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1349833.
Materials Data on ZrIr by Materials Project. United States. doi:https://doi.org/10.17188/1349833
2020. "Materials Data on ZrIr by Materials Project". United States. doi:https://doi.org/10.17188/1349833. https://www.osti.gov/servlets/purl/1349833. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1349833,
title = {Materials Data on ZrIr by Materials Project},
abstractNote = {ZrIr is Tetraauricupride structured and crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. There are a spread of Zr–Ir bond distances ranging from 2.86–2.89 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Zr atoms.},
doi = {10.17188/1349833},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}