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Title: Materials Data on HoIn3 by Materials Project

Abstract

HoIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent In atoms to form HoIn12 cuboctahedra that share corners with twelve equivalent HoIn12 cuboctahedra, edges with twenty-four equivalent InHo4In8 cuboctahedra, faces with six equivalent HoIn12 cuboctahedra, and faces with twelve equivalent InHo4In8 cuboctahedra. All Ho–In bond lengths are 3.27 Å. In is bonded to four equivalent Ho and eight equivalent In atoms to form distorted InHo4In8 cuboctahedra that share corners with twelve equivalent InHo4In8 cuboctahedra, edges with eight equivalent HoIn12 cuboctahedra, edges with sixteen equivalent InHo4In8 cuboctahedra, faces with four equivalent HoIn12 cuboctahedra, and faces with fourteen equivalent InHo4In8 cuboctahedra. All In–In bond lengths are 3.27 Å.

Publication Date:
Other Number(s):
mp-21431
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; HoIn3; Ho-In
OSTI Identifier:
1196889
DOI:
https://doi.org/10.17188/1196889

Citation Formats

The Materials Project. Materials Data on HoIn3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1196889.
The Materials Project. Materials Data on HoIn3 by Materials Project. United States. doi:https://doi.org/10.17188/1196889
The Materials Project. 2020. "Materials Data on HoIn3 by Materials Project". United States. doi:https://doi.org/10.17188/1196889. https://www.osti.gov/servlets/purl/1196889. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1196889,
title = {Materials Data on HoIn3 by Materials Project},
author = {The Materials Project},
abstractNote = {HoIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent In atoms to form HoIn12 cuboctahedra that share corners with twelve equivalent HoIn12 cuboctahedra, edges with twenty-four equivalent InHo4In8 cuboctahedra, faces with six equivalent HoIn12 cuboctahedra, and faces with twelve equivalent InHo4In8 cuboctahedra. All Ho–In bond lengths are 3.27 Å. In is bonded to four equivalent Ho and eight equivalent In atoms to form distorted InHo4In8 cuboctahedra that share corners with twelve equivalent InHo4In8 cuboctahedra, edges with eight equivalent HoIn12 cuboctahedra, edges with sixteen equivalent InHo4In8 cuboctahedra, faces with four equivalent HoIn12 cuboctahedra, and faces with fourteen equivalent InHo4In8 cuboctahedra. All In–In bond lengths are 3.27 Å.},
doi = {10.17188/1196889},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}