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Title: Materials Data on Nd3Ho by Materials Project

Abstract

HoNd3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Nd atoms to form HoNd12 cuboctahedra that share corners with six equivalent HoNd12 cuboctahedra, corners with twelve equivalent NdNd8Ho4 cuboctahedra, edges with eighteen equivalent NdNd8Ho4 cuboctahedra, faces with eight equivalent HoNd12 cuboctahedra, and faces with twelve equivalent NdNd8Ho4 cuboctahedra. All Ho–Nd bond lengths are 3.66 Å. Nd is bonded to four equivalent Ho and eight equivalent Nd atoms to form NdNd8Ho4 cuboctahedra that share corners with four equivalent HoNd12 cuboctahedra, corners with fourteen equivalent NdNd8Ho4 cuboctahedra, edges with six equivalent HoNd12 cuboctahedra, edges with twelve equivalent NdNd8Ho4 cuboctahedra, faces with four equivalent HoNd12 cuboctahedra, and faces with sixteen equivalent NdNd8Ho4 cuboctahedra. There are a spread of Nd–Nd bond distances ranging from 3.65–3.67 Å.

Publication Date:
Other Number(s):
mp-1186276
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ho-Nd; Nd3Ho; crystal structure
OSTI Identifier:
1716944
DOI:
https://doi.org/10.17188/1716944

Citation Formats

Materials Data on Nd3Ho by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1716944.
Materials Data on Nd3Ho by Materials Project. United States. doi:https://doi.org/10.17188/1716944
2020. "Materials Data on Nd3Ho by Materials Project". United States. doi:https://doi.org/10.17188/1716944. https://www.osti.gov/servlets/purl/1716944. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1716944,
title = {Materials Data on Nd3Ho by Materials Project},
abstractNote = {HoNd3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Nd atoms to form HoNd12 cuboctahedra that share corners with six equivalent HoNd12 cuboctahedra, corners with twelve equivalent NdNd8Ho4 cuboctahedra, edges with eighteen equivalent NdNd8Ho4 cuboctahedra, faces with eight equivalent HoNd12 cuboctahedra, and faces with twelve equivalent NdNd8Ho4 cuboctahedra. All Ho–Nd bond lengths are 3.66 Å. Nd is bonded to four equivalent Ho and eight equivalent Nd atoms to form NdNd8Ho4 cuboctahedra that share corners with four equivalent HoNd12 cuboctahedra, corners with fourteen equivalent NdNd8Ho4 cuboctahedra, edges with six equivalent HoNd12 cuboctahedra, edges with twelve equivalent NdNd8Ho4 cuboctahedra, faces with four equivalent HoNd12 cuboctahedra, and faces with sixteen equivalent NdNd8Ho4 cuboctahedra. There are a spread of Nd–Nd bond distances ranging from 3.65–3.67 Å.},
doi = {10.17188/1716944},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}