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Title: Materials Data on HfIr by Materials Project

Abstract

HfIr is alpha-derived structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Hf is bonded in a 7-coordinate geometry to seven equivalent Ir atoms. There are a spread of Hf–Ir bond distances ranging from 2.69–2.88 Å. Ir is bonded in a 7-coordinate geometry to seven equivalent Hf atoms.

Authors:
Publication Date:
Other Number(s):
mp-1007786
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; HfIr; Hf-Ir
OSTI Identifier:
1324733
DOI:
https://doi.org/10.17188/1324733

Citation Formats

The Materials Project. Materials Data on HfIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1324733.
The Materials Project. Materials Data on HfIr by Materials Project. United States. doi:https://doi.org/10.17188/1324733
The Materials Project. 2020. "Materials Data on HfIr by Materials Project". United States. doi:https://doi.org/10.17188/1324733. https://www.osti.gov/servlets/purl/1324733. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1324733,
title = {Materials Data on HfIr by Materials Project},
author = {The Materials Project},
abstractNote = {HfIr is alpha-derived structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Hf is bonded in a 7-coordinate geometry to seven equivalent Ir atoms. There are a spread of Hf–Ir bond distances ranging from 2.69–2.88 Å. Ir is bonded in a 7-coordinate geometry to seven equivalent Hf atoms.},
doi = {10.17188/1324733},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}