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Title: Materials Data on HoFeSi by Materials Project

Abstract

HoFeSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho is bonded in a 9-coordinate geometry to four equivalent Fe and five equivalent Si atoms. All Ho–Fe bond lengths are 2.86 Å. There are four shorter (2.97 Å) and one longer (3.22 Å) Ho–Si bond lengths. Fe is bonded in a 8-coordinate geometry to four equivalent Ho and four equivalent Si atoms. All Fe–Si bond lengths are 2.33 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Fe atoms.

Publication Date:
Other Number(s):
mp-1018725
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; HoFeSi; Fe-Ho-Si
OSTI Identifier:
1350397
DOI:
10.17188/1350397

Citation Formats

The Materials Project. Materials Data on HoFeSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350397.
The Materials Project. Materials Data on HoFeSi by Materials Project. United States. doi:10.17188/1350397.
The Materials Project. 2020. "Materials Data on HoFeSi by Materials Project". United States. doi:10.17188/1350397. https://www.osti.gov/servlets/purl/1350397. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1350397,
title = {Materials Data on HoFeSi by Materials Project},
author = {The Materials Project},
abstractNote = {HoFeSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho is bonded in a 9-coordinate geometry to four equivalent Fe and five equivalent Si atoms. All Ho–Fe bond lengths are 2.86 Å. There are four shorter (2.97 Å) and one longer (3.22 Å) Ho–Si bond lengths. Fe is bonded in a 8-coordinate geometry to four equivalent Ho and four equivalent Si atoms. All Fe–Si bond lengths are 2.33 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Fe atoms.},
doi = {10.17188/1350397},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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