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Title: Materials Data on Th2CoSi3 by Materials Project

Abstract

Th2CoSi3 crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Th4+ is bonded in a distorted q4 geometry to nine Si4- atoms. There are three shorter (3.06 Å) and six longer (3.18 Å) Th–Si bond lengths. Co4+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Co–Si bond lengths are 2.37 Å. There are three inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 9-coordinate geometry to six equivalent Th4+ and three equivalent Si4- atoms. All Si–Si bond lengths are 2.37 Å. In the second Si4- site, Si4- is bonded in a 9-coordinate geometry to six equivalent Th4+ and three equivalent Co4+ atoms. In the third Si4- site, Si4- is bonded in a 9-coordinate geometry to six equivalent Th4+ and three equivalent Si4- atoms.

Authors:
Publication Date:
Other Number(s):
mp-1217297
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; Th2CoSi3; Co-Si-Th
OSTI Identifier:
1683192
DOI:
https://doi.org/10.17188/1683192

Citation Formats

The Materials Project. Materials Data on Th2CoSi3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1683192.
The Materials Project. Materials Data on Th2CoSi3 by Materials Project. United States. doi:https://doi.org/10.17188/1683192
The Materials Project. 2020. "Materials Data on Th2CoSi3 by Materials Project". United States. doi:https://doi.org/10.17188/1683192. https://www.osti.gov/servlets/purl/1683192. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1683192,
title = {Materials Data on Th2CoSi3 by Materials Project},
author = {The Materials Project},
abstractNote = {Th2CoSi3 crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Th4+ is bonded in a distorted q4 geometry to nine Si4- atoms. There are three shorter (3.06 Å) and six longer (3.18 Å) Th–Si bond lengths. Co4+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Co–Si bond lengths are 2.37 Å. There are three inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 9-coordinate geometry to six equivalent Th4+ and three equivalent Si4- atoms. All Si–Si bond lengths are 2.37 Å. In the second Si4- site, Si4- is bonded in a 9-coordinate geometry to six equivalent Th4+ and three equivalent Co4+ atoms. In the third Si4- site, Si4- is bonded in a 9-coordinate geometry to six equivalent Th4+ and three equivalent Si4- atoms.},
doi = {10.17188/1683192},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}