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Title: Materials Data on Ho(MnSi)2 by Materials Project

Abstract

HoMn2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Ho–Si bond lengths are 3.01 Å. Mn+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing MnSi4 tetrahedra. All Mn–Si bond lengths are 2.36 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Ho3+, four equivalent Mn+2.50+, and one Si4- atom. The Si–Si bond length is 2.47 Å.

Authors:
Publication Date:
Other Number(s):
mp-5796
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; Ho(MnSi)2; Ho-Mn-Si
OSTI Identifier:
1276715
DOI:
https://doi.org/10.17188/1276715

Citation Formats

The Materials Project. Materials Data on Ho(MnSi)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276715.
The Materials Project. Materials Data on Ho(MnSi)2 by Materials Project. United States. doi:https://doi.org/10.17188/1276715
The Materials Project. 2020. "Materials Data on Ho(MnSi)2 by Materials Project". United States. doi:https://doi.org/10.17188/1276715. https://www.osti.gov/servlets/purl/1276715. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1276715,
title = {Materials Data on Ho(MnSi)2 by Materials Project},
author = {The Materials Project},
abstractNote = {HoMn2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Ho–Si bond lengths are 3.01 Å. Mn+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing MnSi4 tetrahedra. All Mn–Si bond lengths are 2.36 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Ho3+, four equivalent Mn+2.50+, and one Si4- atom. The Si–Si bond length is 2.47 Å.},
doi = {10.17188/1276715},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}