Title: Materials Data on SiTc by Materials Project

Abstract

TcSi is alpha-derived structured and crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Tc4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of Tc–Si bond distances ranging from 2.41–2.69 Å. Si4- is bonded in a 7-coordinate geometry to seven equivalent Tc4+ atoms.

Publication Date:
Other Number(s):
mp-1079910
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; Si-Tc; SiTc
OSTI Identifier:
1718576
DOI:
https://doi.org/10.17188/1718576

Citation Formats

Materials Data on SiTc by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1718576.
Materials Data on SiTc by Materials Project. United States. doi:https://doi.org/10.17188/1718576
2020. "Materials Data on SiTc by Materials Project". United States. doi:https://doi.org/10.17188/1718576. https://www.osti.gov/servlets/purl/1718576. Pub date:Sat May 02 20:00:00 EDT 2020
@article{osti_1718576,
title = {Materials Data on SiTc by Materials Project},
abstractNote = {TcSi is alpha-derived structured and crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Tc4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of Tc–Si bond distances ranging from 2.41–2.69 Å. Si4- is bonded in a 7-coordinate geometry to seven equivalent Tc4+ atoms.},
doi = {10.17188/1718576},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}