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

Title: Materials Data on HoSiIr by Materials Project

Abstract

HoIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Ho–Ir bond distances ranging from 2.99–3.28 Å. There are a spread of Ho–Si bond distances ranging from 2.94–3.00 Å. Ir is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.48–2.58 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Ir atoms.

Publication Date:
Other Number(s):
mp-22222
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; HoSiIr; Ho-Ir-Si
OSTI Identifier:
1197440
DOI:
10.17188/1197440

Citation Formats

The Materials Project. Materials Data on HoSiIr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1197440.
The Materials Project. Materials Data on HoSiIr by Materials Project. United States. doi:10.17188/1197440.
The Materials Project. 2020. "Materials Data on HoSiIr by Materials Project". United States. doi:10.17188/1197440. https://www.osti.gov/servlets/purl/1197440. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1197440,
title = {Materials Data on HoSiIr by Materials Project},
author = {The Materials Project},
abstractNote = {HoIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Ho–Ir bond distances ranging from 2.99–3.28 Å. There are a spread of Ho–Si bond distances ranging from 2.94–3.00 Å. Ir is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.48–2.58 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Ir atoms.},
doi = {10.17188/1197440},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: