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

Title: Materials Data on Ho2ZnIr by Materials Project

Abstract

Ho2IrZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Zn atoms. All Ho–Ir bond lengths are 3.02 Å. All Ho–Zn bond lengths are 3.02 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

Publication Date:
Other Number(s):
mp-982730
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; Ho2ZnIr; Ho-Ir-Zn
OSTI Identifier:
1316444
DOI:
10.17188/1316444

Citation Formats

The Materials Project. Materials Data on Ho2ZnIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316444.
The Materials Project. Materials Data on Ho2ZnIr by Materials Project. United States. doi:10.17188/1316444.
The Materials Project. 2020. "Materials Data on Ho2ZnIr by Materials Project". United States. doi:10.17188/1316444. https://www.osti.gov/servlets/purl/1316444. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1316444,
title = {Materials Data on Ho2ZnIr by Materials Project},
author = {The Materials Project},
abstractNote = {Ho2IrZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Zn atoms. All Ho–Ir bond lengths are 3.02 Å. All Ho–Zn bond lengths are 3.02 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.},
doi = {10.17188/1316444},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: