DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Tb5SbAu2 by Materials Project

Abstract

Tb5Au2Sb crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded to four equivalent Au and two equivalent Sb atoms to form corner-sharing TbSb2Au4 octahedra. The corner-sharing octahedra tilt angles range from 0–49°. All Tb–Au bond lengths are 3.17 Å. Both Tb–Sb bond lengths are 3.26 Å. In the second Tb site, Tb is bonded in a 5-coordinate geometry to three equivalent Au and two equivalent Sb atoms. There are one shorter (3.02 Å) and two longer (3.03 Å) Tb–Au bond lengths. Both Tb–Sb bond lengths are 3.38 Å. Au is bonded in a 8-coordinate geometry to eight Tb atoms. Sb is bonded in a distorted q6 geometry to ten Tb atoms.

Authors:
Publication Date:
Other Number(s):
mp-1179018
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Tb5SbAu2; Au-Sb-Tb
OSTI Identifier:
1704995
DOI:
https://doi.org/10.17188/1704995

Citation Formats

The Materials Project. Materials Data on Tb5SbAu2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1704995.
The Materials Project. Materials Data on Tb5SbAu2 by Materials Project. United States. doi:https://doi.org/10.17188/1704995
The Materials Project. 2020. "Materials Data on Tb5SbAu2 by Materials Project". United States. doi:https://doi.org/10.17188/1704995. https://www.osti.gov/servlets/purl/1704995. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1704995,
title = {Materials Data on Tb5SbAu2 by Materials Project},
author = {The Materials Project},
abstractNote = {Tb5Au2Sb crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded to four equivalent Au and two equivalent Sb atoms to form corner-sharing TbSb2Au4 octahedra. The corner-sharing octahedra tilt angles range from 0–49°. All Tb–Au bond lengths are 3.17 Å. Both Tb–Sb bond lengths are 3.26 Å. In the second Tb site, Tb is bonded in a 5-coordinate geometry to three equivalent Au and two equivalent Sb atoms. There are one shorter (3.02 Å) and two longer (3.03 Å) Tb–Au bond lengths. Both Tb–Sb bond lengths are 3.38 Å. Au is bonded in a 8-coordinate geometry to eight Tb atoms. Sb is bonded in a distorted q6 geometry to ten Tb atoms.},
doi = {10.17188/1704995},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}