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Title: Materials Data on Tb5Sb3 by Materials Project

Abstract

Tb5Sb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a 5-coordinate geometry to five equivalent Sb atoms. There are a spread of Tb–Sb bond distances ranging from 3.08–3.41 Å. In the second Tb site, Tb is bonded in a 6-coordinate geometry to six equivalent Sb atoms. All Tb–Sb bond lengths are 3.21 Å. Sb is bonded in a 9-coordinate geometry to nine Tb atoms.

Publication Date:
Other Number(s):
mp-16230
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; Tb5Sb3; Sb-Tb
OSTI Identifier:
1191686
DOI:
https://doi.org/10.17188/1191686

Citation Formats

The Materials Project. Materials Data on Tb5Sb3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191686.
The Materials Project. Materials Data on Tb5Sb3 by Materials Project. United States. doi:https://doi.org/10.17188/1191686
The Materials Project. 2020. "Materials Data on Tb5Sb3 by Materials Project". United States. doi:https://doi.org/10.17188/1191686. https://www.osti.gov/servlets/purl/1191686. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1191686,
title = {Materials Data on Tb5Sb3 by Materials Project},
author = {The Materials Project},
abstractNote = {Tb5Sb3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a 5-coordinate geometry to five equivalent Sb atoms. There are a spread of Tb–Sb bond distances ranging from 3.08–3.41 Å. In the second Tb site, Tb is bonded in a 6-coordinate geometry to six equivalent Sb atoms. All Tb–Sb bond lengths are 3.21 Å. Sb is bonded in a 9-coordinate geometry to nine Tb atoms.},
doi = {10.17188/1191686},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}