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Title: Materials Data on TbHoAl4 by Materials Project

Abstract

HoTbAl4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to four equivalent Tb and twelve equivalent Al atoms. All Ho–Tb bond lengths are 3.41 Å. All Ho–Al bond lengths are 3.26 Å. Tb is bonded in a 12-coordinate geometry to four equivalent Ho and twelve equivalent Al atoms. All Tb–Al bond lengths are 3.26 Å. Al is bonded to three equivalent Ho, three equivalent Tb, and six equivalent Al atoms to form a mixture of edge, face, and corner-sharing AlTb3Ho3Al6 cuboctahedra. All Al–Al bond lengths are 2.78 Å.

Publication Date:
Other Number(s):
mp-1217470
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; TbHoAl4; Al-Ho-Tb
OSTI Identifier:
1747109
DOI:
https://doi.org/10.17188/1747109

Citation Formats

The Materials Project. Materials Data on TbHoAl4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1747109.
The Materials Project. Materials Data on TbHoAl4 by Materials Project. United States. doi:https://doi.org/10.17188/1747109
The Materials Project. 2020. "Materials Data on TbHoAl4 by Materials Project". United States. doi:https://doi.org/10.17188/1747109. https://www.osti.gov/servlets/purl/1747109. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1747109,
title = {Materials Data on TbHoAl4 by Materials Project},
author = {The Materials Project},
abstractNote = {HoTbAl4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to four equivalent Tb and twelve equivalent Al atoms. All Ho–Tb bond lengths are 3.41 Å. All Ho–Al bond lengths are 3.26 Å. Tb is bonded in a 12-coordinate geometry to four equivalent Ho and twelve equivalent Al atoms. All Tb–Al bond lengths are 3.26 Å. Al is bonded to three equivalent Ho, three equivalent Tb, and six equivalent Al atoms to form a mixture of edge, face, and corner-sharing AlTb3Ho3Al6 cuboctahedra. All Al–Al bond lengths are 2.78 Å.},
doi = {10.17188/1747109},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}