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Title: Materials Data on Ho3Ga by Materials Project

Abstract

Ho3Ga is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to eight equivalent Ho and four equivalent Ga atoms to form distorted HoHo8Ga4 cuboctahedra that share corners with twelve equivalent HoHo8Ga4 cuboctahedra, edges with eight equivalent GaHo12 cuboctahedra, edges with sixteen equivalent HoHo8Ga4 cuboctahedra, faces with four equivalent GaHo12 cuboctahedra, and faces with fourteen equivalent HoHo8Ga4 cuboctahedra. All Ho–Ho bond lengths are 3.32 Å. All Ho–Ga bond lengths are 3.32 Å. Ga is bonded to twelve equivalent Ho atoms to form GaHo12 cuboctahedra that share corners with twelve equivalent GaHo12 cuboctahedra, edges with twenty-four equivalent HoHo8Ga4 cuboctahedra, faces with six equivalent GaHo12 cuboctahedra, and faces with twelve equivalent HoHo8Ga4 cuboctahedra.

Publication Date:
Other Number(s):
mp-1184660
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; Ho3Ga; Ga-Ho
OSTI Identifier:
1655700
DOI:
https://doi.org/10.17188/1655700

Citation Formats

The Materials Project. Materials Data on Ho3Ga by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1655700.
The Materials Project. Materials Data on Ho3Ga by Materials Project. United States. doi:https://doi.org/10.17188/1655700
The Materials Project. 2020. "Materials Data on Ho3Ga by Materials Project". United States. doi:https://doi.org/10.17188/1655700. https://www.osti.gov/servlets/purl/1655700. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1655700,
title = {Materials Data on Ho3Ga by Materials Project},
author = {The Materials Project},
abstractNote = {Ho3Ga is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to eight equivalent Ho and four equivalent Ga atoms to form distorted HoHo8Ga4 cuboctahedra that share corners with twelve equivalent HoHo8Ga4 cuboctahedra, edges with eight equivalent GaHo12 cuboctahedra, edges with sixteen equivalent HoHo8Ga4 cuboctahedra, faces with four equivalent GaHo12 cuboctahedra, and faces with fourteen equivalent HoHo8Ga4 cuboctahedra. All Ho–Ho bond lengths are 3.32 Å. All Ho–Ga bond lengths are 3.32 Å. Ga is bonded to twelve equivalent Ho atoms to form GaHo12 cuboctahedra that share corners with twelve equivalent GaHo12 cuboctahedra, edges with twenty-four equivalent HoHo8Ga4 cuboctahedra, faces with six equivalent GaHo12 cuboctahedra, and faces with twelve equivalent HoHo8Ga4 cuboctahedra.},
doi = {10.17188/1655700},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}