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Title: Materials Data on Ho3In by Materials Project

Abstract

Ho3In is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ho is bonded to eight equivalent Ho and four equivalent In atoms to form distorted HoHo8In4 cuboctahedra that share corners with four equivalent InHo12 cuboctahedra, corners with fourteen equivalent HoHo8In4 cuboctahedra, edges with six equivalent InHo12 cuboctahedra, edges with twelve equivalent HoHo8In4 cuboctahedra, faces with four equivalent InHo12 cuboctahedra, and faces with sixteen equivalent HoHo8In4 cuboctahedra. There are a spread of Ho–Ho bond distances ranging from 3.35–3.54 Å. There are two shorter (3.36 Å) and two longer (3.44 Å) Ho–In bond lengths. In is bonded to twelve equivalent Ho atoms to form InHo12 cuboctahedra that share corners with six equivalent InHo12 cuboctahedra, corners with twelve equivalent HoHo8In4 cuboctahedra, edges with eighteen equivalent HoHo8In4 cuboctahedra, faces with eight equivalent InHo12 cuboctahedra, and faces with twelve equivalent HoHo8In4 cuboctahedra.

Publication Date:
Other Number(s):
mp-973465
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; Ho3In; Ho-In
OSTI Identifier:
1314120
DOI:
10.17188/1314120

Citation Formats

The Materials Project. Materials Data on Ho3In by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314120.
The Materials Project. Materials Data on Ho3In by Materials Project. United States. doi:10.17188/1314120.
The Materials Project. 2020. "Materials Data on Ho3In by Materials Project". United States. doi:10.17188/1314120. https://www.osti.gov/servlets/purl/1314120. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1314120,
title = {Materials Data on Ho3In by Materials Project},
author = {The Materials Project},
abstractNote = {Ho3In is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ho is bonded to eight equivalent Ho and four equivalent In atoms to form distorted HoHo8In4 cuboctahedra that share corners with four equivalent InHo12 cuboctahedra, corners with fourteen equivalent HoHo8In4 cuboctahedra, edges with six equivalent InHo12 cuboctahedra, edges with twelve equivalent HoHo8In4 cuboctahedra, faces with four equivalent InHo12 cuboctahedra, and faces with sixteen equivalent HoHo8In4 cuboctahedra. There are a spread of Ho–Ho bond distances ranging from 3.35–3.54 Å. There are two shorter (3.36 Å) and two longer (3.44 Å) Ho–In bond lengths. In is bonded to twelve equivalent Ho atoms to form InHo12 cuboctahedra that share corners with six equivalent InHo12 cuboctahedra, corners with twelve equivalent HoHo8In4 cuboctahedra, edges with eighteen equivalent HoHo8In4 cuboctahedra, faces with eight equivalent InHo12 cuboctahedra, and faces with twelve equivalent HoHo8In4 cuboctahedra.},
doi = {10.17188/1314120},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

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