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Title: Materials Data on Tb3Si by Materials Project

Abstract

Tb3Si crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tb is bonded in a 4-coordinate geometry to four equivalent Si atoms. There are two shorter (3.15 Å) and two longer (3.36 Å) Tb–Si bond lengths. Si is bonded to twelve equivalent Tb atoms to form a mixture of face and corner-sharing SiTb12 cuboctahedra.

Authors:
Publication Date:
Other Number(s):
mp-972310
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; Tb3Si; Si-Tb
OSTI Identifier:
1313803
DOI:
https://doi.org/10.17188/1313803

Citation Formats

The Materials Project. Materials Data on Tb3Si by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313803.
The Materials Project. Materials Data on Tb3Si by Materials Project. United States. doi:https://doi.org/10.17188/1313803
The Materials Project. 2020. "Materials Data on Tb3Si by Materials Project". United States. doi:https://doi.org/10.17188/1313803. https://www.osti.gov/servlets/purl/1313803. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1313803,
title = {Materials Data on Tb3Si by Materials Project},
author = {The Materials Project},
abstractNote = {Tb3Si crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tb is bonded in a 4-coordinate geometry to four equivalent Si atoms. There are two shorter (3.15 Å) and two longer (3.36 Å) Tb–Si bond lengths. Si is bonded to twelve equivalent Tb atoms to form a mixture of face and corner-sharing SiTb12 cuboctahedra.},
doi = {10.17188/1313803},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}