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Title: Materials Data on TbCuSi by Materials Project

Abstract

TbCuSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Tb3+ is bonded to six equivalent Si4- atoms to form a mixture of distorted edge, face, and corner-sharing TbSi6 pentagonal pyramids. All Tb–Si bond lengths are 3.08 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Cu–Si bond lengths are 2.35 Å. Si4- is bonded in a 9-coordinate geometry to six equivalent Tb3+ and three equivalent Cu1+ atoms.

Publication Date:
Other Number(s):
mp-1217586
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:
1672845
DOI:
https://doi.org/10.17188/1672845

Citation Formats

The Materials Project. Materials Data on TbCuSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1672845.
The Materials Project. Materials Data on TbCuSi by Materials Project. United States. doi:https://doi.org/10.17188/1672845
The Materials Project. 2020. "Materials Data on TbCuSi by Materials Project". United States. doi:https://doi.org/10.17188/1672845. https://www.osti.gov/servlets/purl/1672845. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1672845,
title = {Materials Data on TbCuSi by Materials Project},
author = {The Materials Project},
abstractNote = {TbCuSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Tb3+ is bonded to six equivalent Si4- atoms to form a mixture of distorted edge, face, and corner-sharing TbSi6 pentagonal pyramids. All Tb–Si bond lengths are 3.08 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Cu–Si bond lengths are 2.35 Å. Si4- is bonded in a 9-coordinate geometry to six equivalent Tb3+ and three equivalent Cu1+ atoms.},
doi = {10.17188/1672845},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}