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Title: Materials Data on HoGa3 by Materials Project

Abstract

HoGa3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Ga atoms to form HoGa12 cuboctahedra that share corners with twelve equivalent HoGa12 cuboctahedra, edges with twenty-four equivalent GaHo4Ga8 cuboctahedra, faces with six equivalent HoGa12 cuboctahedra, and faces with twelve equivalent GaHo4Ga8 cuboctahedra. All Ho–Ga bond lengths are 3.01 Å. Ga is bonded to four equivalent Ho and eight equivalent Ga atoms to form distorted GaHo4Ga8 cuboctahedra that share corners with twelve equivalent GaHo4Ga8 cuboctahedra, edges with eight equivalent HoGa12 cuboctahedra, edges with sixteen equivalent GaHo4Ga8 cuboctahedra, faces with four equivalent HoGa12 cuboctahedra, and faces with fourteen equivalent GaHo4Ga8 cuboctahedra. All Ga–Ga bond lengths are 3.01 Å.

Publication Date:
Other Number(s):
mp-2688
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; HoGa3; Ga-Ho
OSTI Identifier:
1184009
DOI:
https://doi.org/10.17188/1184009

Citation Formats

The Materials Project. Materials Data on HoGa3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1184009.
The Materials Project. Materials Data on HoGa3 by Materials Project. United States. doi:https://doi.org/10.17188/1184009
The Materials Project. 2020. "Materials Data on HoGa3 by Materials Project". United States. doi:https://doi.org/10.17188/1184009. https://www.osti.gov/servlets/purl/1184009. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1184009,
title = {Materials Data on HoGa3 by Materials Project},
author = {The Materials Project},
abstractNote = {HoGa3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Ga atoms to form HoGa12 cuboctahedra that share corners with twelve equivalent HoGa12 cuboctahedra, edges with twenty-four equivalent GaHo4Ga8 cuboctahedra, faces with six equivalent HoGa12 cuboctahedra, and faces with twelve equivalent GaHo4Ga8 cuboctahedra. All Ho–Ga bond lengths are 3.01 Å. Ga is bonded to four equivalent Ho and eight equivalent Ga atoms to form distorted GaHo4Ga8 cuboctahedra that share corners with twelve equivalent GaHo4Ga8 cuboctahedra, edges with eight equivalent HoGa12 cuboctahedra, edges with sixteen equivalent GaHo4Ga8 cuboctahedra, faces with four equivalent HoGa12 cuboctahedra, and faces with fourteen equivalent GaHo4Ga8 cuboctahedra. All Ga–Ga bond lengths are 3.01 Å.},
doi = {10.17188/1184009},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}