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Title: Materials Data on TbCuSi by Materials Project

Abstract

TbCuSi crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tb3+ is bonded to six equivalent Si4- atoms to form a mixture of corner, edge, and face-sharing TbSi6 octahedra. The corner-sharing octahedral tilt angles are 46°. All Tb–Si bond lengths are 3.05 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Cu–Si bond lengths are 2.40 Å. Si4- is bonded in a 9-coordinate geometry to six equivalent Tb3+ and three equivalent Cu1+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-5514
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; TbCuSi; Cu-Si-Tb
OSTI Identifier:
1267493
DOI:
10.17188/1267493

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on TbCuSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1267493.
Persson, Kristin, & Project, Materials. Materials Data on TbCuSi by Materials Project. United States. doi:10.17188/1267493.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on TbCuSi by Materials Project". United States. doi:10.17188/1267493. https://www.osti.gov/servlets/purl/1267493. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1267493,
title = {Materials Data on TbCuSi by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {TbCuSi crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tb3+ is bonded to six equivalent Si4- atoms to form a mixture of corner, edge, and face-sharing TbSi6 octahedra. The corner-sharing octahedral tilt angles are 46°. All Tb–Si bond lengths are 3.05 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Cu–Si bond lengths are 2.40 Å. Si4- is bonded in a 9-coordinate geometry to six equivalent Tb3+ and three equivalent Cu1+ atoms.},
doi = {10.17188/1267493},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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