DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on HfGaIr2 by Materials Project

Abstract

HfIr2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Hf–Ir bond lengths are 2.75 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Ga atoms. All Ir–Ga bond lengths are 2.75 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Ir atoms.

Authors:
Publication Date:
Other Number(s):
mp-865998
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; HfGaIr2; Ga-Hf-Ir
OSTI Identifier:
1311169
DOI:
https://doi.org/10.17188/1311169

Citation Formats

The Materials Project. Materials Data on HfGaIr2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1311169.
The Materials Project. Materials Data on HfGaIr2 by Materials Project. United States. doi:https://doi.org/10.17188/1311169
The Materials Project. 2020. "Materials Data on HfGaIr2 by Materials Project". United States. doi:https://doi.org/10.17188/1311169. https://www.osti.gov/servlets/purl/1311169. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1311169,
title = {Materials Data on HfGaIr2 by Materials Project},
author = {The Materials Project},
abstractNote = {HfIr2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Hf–Ir bond lengths are 2.75 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Ga atoms. All Ir–Ga bond lengths are 2.75 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Ir atoms.},
doi = {10.17188/1311169},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}