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Title: Materials Data on Tm3Si by Materials Project

Abstract

Tm3Si is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to four equivalent Si atoms. There are two shorter (3.14 Å) and two longer (3.26 Å) Tm–Si bond lengths. Si is bonded to twelve equivalent Tm atoms to form a mixture of face and corner-sharing SiTm12 cuboctahedra.

Authors:
Publication Date:
Other Number(s):
mp-979933
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; Tm3Si; Si-Tm
OSTI Identifier:
1316169
DOI:
https://doi.org/10.17188/1316169

Citation Formats

The Materials Project. Materials Data on Tm3Si by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316169.
The Materials Project. Materials Data on Tm3Si by Materials Project. United States. doi:https://doi.org/10.17188/1316169
The Materials Project. 2020. "Materials Data on Tm3Si by Materials Project". United States. doi:https://doi.org/10.17188/1316169. https://www.osti.gov/servlets/purl/1316169. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1316169,
title = {Materials Data on Tm3Si by Materials Project},
author = {The Materials Project},
abstractNote = {Tm3Si is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to four equivalent Si atoms. There are two shorter (3.14 Å) and two longer (3.26 Å) Tm–Si bond lengths. Si is bonded to twelve equivalent Tm atoms to form a mixture of face and corner-sharing SiTm12 cuboctahedra.},
doi = {10.17188/1316169},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}