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Title: Materials Data on TbMg3 by Materials Project

Abstract

TbMg3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tb atoms. All Mg–Mg bond lengths are 3.17 Å. All Mg–Tb bond lengths are 3.17 Å. In the second Mg site, Mg is bonded in a 8-coordinate geometry to eight equivalent Mg and six equivalent Tb atoms. All Mg–Tb bond lengths are 3.66 Å. Tb is bonded in a distorted body-centered cubic geometry to fourteen Mg atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-7381
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; TbMg3; Mg-Tb
OSTI Identifier:
1287879
DOI:
10.17188/1287879

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on TbMg3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1287879.
Persson, Kristin, & Project, Materials. Materials Data on TbMg3 by Materials Project. United States. doi:10.17188/1287879.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on TbMg3 by Materials Project". United States. doi:10.17188/1287879. https://www.osti.gov/servlets/purl/1287879. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1287879,
title = {Materials Data on TbMg3 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {TbMg3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tb atoms. All Mg–Mg bond lengths are 3.17 Å. All Mg–Tb bond lengths are 3.17 Å. In the second Mg site, Mg is bonded in a 8-coordinate geometry to eight equivalent Mg and six equivalent Tb atoms. All Mg–Tb bond lengths are 3.66 Å. Tb is bonded in a distorted body-centered cubic geometry to fourteen Mg atoms.},
doi = {10.17188/1287879},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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