skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Tb(CuSi)2 by Materials Project

Abstract

TbCu2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb4+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Tb–Si bond lengths are 3.05 Å. Cu2+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing CuSi4 tetrahedra. All Cu–Si bond lengths are 2.39 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Tb4+, four equivalent Cu2+, and one Si4- atom. The Si–Si bond length is 2.35 Å.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1206850
Report Number(s):
mp-3456
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Tb(CuSi)2; Cu-Si-Tb

Citation Formats

The Materials Project. Materials Data on Tb(CuSi)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1206850.
The Materials Project. Materials Data on Tb(CuSi)2 by Materials Project. United States. https://doi.org/10.17188/1206850
The Materials Project. 2020. "Materials Data on Tb(CuSi)2 by Materials Project". United States. https://doi.org/10.17188/1206850. https://www.osti.gov/servlets/purl/1206850.
@article{osti_1206850,
title = {Materials Data on Tb(CuSi)2 by Materials Project},
author = {The Materials Project},
abstractNote = {TbCu2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb4+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Tb–Si bond lengths are 3.05 Å. Cu2+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing CuSi4 tetrahedra. All Cu–Si bond lengths are 2.39 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Tb4+, four equivalent Cu2+, and one Si4- atom. The Si–Si bond length is 2.35 Å.},
doi = {10.17188/1206850},
url = {https://www.osti.gov/biblio/1206850}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}