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Title: Materials Data on HoSi2Ni by Materials Project

Abstract

HoNiSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ho is bonded in a 4-coordinate geometry to four equivalent Ni and ten Si atoms. All Ho–Ni bond lengths are 3.03 Å. There are a spread of Ho–Si bond distances ranging from 3.00–3.10 Å. Ni is bonded in a 9-coordinate geometry to four equivalent Ho and five Si atoms. There are one shorter (2.26 Å) and four longer (2.32 Å) Ni–Si bond lengths. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 12-coordinate geometry to four equivalent Ho and four equivalent Ni atoms. In the second Si site, Si is bonded in a 9-coordinate geometry to six equivalent Ho, one Ni, and two equivalent Si atoms. Both Si–Si bond lengths are 2.37 Å.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-5150
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; HoSi2Ni; Ho-Ni-Si
OSTI Identifier:
1263107
DOI:
10.17188/1263107

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on HoSi2Ni by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1263107.
Persson, Kristin, & Project, Materials. Materials Data on HoSi2Ni by Materials Project. United States. doi:10.17188/1263107.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on HoSi2Ni by Materials Project". United States. doi:10.17188/1263107. https://www.osti.gov/servlets/purl/1263107. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1263107,
title = {Materials Data on HoSi2Ni by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {HoNiSi2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ho is bonded in a 4-coordinate geometry to four equivalent Ni and ten Si atoms. All Ho–Ni bond lengths are 3.03 Å. There are a spread of Ho–Si bond distances ranging from 3.00–3.10 Å. Ni is bonded in a 9-coordinate geometry to four equivalent Ho and five Si atoms. There are one shorter (2.26 Å) and four longer (2.32 Å) Ni–Si bond lengths. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 12-coordinate geometry to four equivalent Ho and four equivalent Ni atoms. In the second Si site, Si is bonded in a 9-coordinate geometry to six equivalent Ho, one Ni, and two equivalent Si atoms. Both Si–Si bond lengths are 2.37 Å.},
doi = {10.17188/1263107},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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