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Title: Materials Data on Ho3Mg by Materials Project

Abstract

MgHo3 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. All Mg–Ho bond lengths are 3.30 Å. There are two inequivalent Ho sites. In the first Ho site, Ho is bonded to four equivalent Mg and eight Ho atoms to form a mixture of distorted face, edge, and corner-sharing HoHo8Mg4 cuboctahedra. There are four shorter (3.49 Å) and four longer (3.61 Å) Ho–Ho bond lengths. In the second Ho site, Ho is bonded to twelve Ho atoms to form HoHo12 cuboctahedra that share corners with four equivalent HoHo12 cuboctahedra, edges with sixteen equivalent HoHo8Mg4 cuboctahedra, and faces with sixteen HoHo8Mg4 cuboctahedra. All Ho–Ho bond lengths are 3.61 Å.

Publication Date:
Other Number(s):
mp-1224013
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; Ho3Mg; Ho-Mg
OSTI Identifier:
1753085
DOI:
https://doi.org/10.17188/1753085

Citation Formats

The Materials Project. Materials Data on Ho3Mg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1753085.
The Materials Project. Materials Data on Ho3Mg by Materials Project. United States. doi:https://doi.org/10.17188/1753085
The Materials Project. 2020. "Materials Data on Ho3Mg by Materials Project". United States. doi:https://doi.org/10.17188/1753085. https://www.osti.gov/servlets/purl/1753085. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1753085,
title = {Materials Data on Ho3Mg by Materials Project},
author = {The Materials Project},
abstractNote = {MgHo3 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. All Mg–Ho bond lengths are 3.30 Å. There are two inequivalent Ho sites. In the first Ho site, Ho is bonded to four equivalent Mg and eight Ho atoms to form a mixture of distorted face, edge, and corner-sharing HoHo8Mg4 cuboctahedra. There are four shorter (3.49 Å) and four longer (3.61 Å) Ho–Ho bond lengths. In the second Ho site, Ho is bonded to twelve Ho atoms to form HoHo12 cuboctahedra that share corners with four equivalent HoHo12 cuboctahedra, edges with sixteen equivalent HoHo8Mg4 cuboctahedra, and faces with sixteen HoHo8Mg4 cuboctahedra. All Ho–Ho bond lengths are 3.61 Å.},
doi = {10.17188/1753085},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}