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Title: Materials Data on Th4Co10Si by Materials Project

Abstract

Th4Co10Si crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Th is bonded in a 4-coordinate geometry to six Co atoms. There are a spread of Th–Co bond distances ranging from 2.58–3.25 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 6-coordinate geometry to four equivalent Th, eight equivalent Co, and two equivalent Si atoms. There are four shorter (2.43 Å) and four longer (2.85 Å) Co–Co bond lengths. Both Co–Si bond lengths are 2.75 Å. In the second Co site, Co is bonded in a 2-coordinate geometry to two equivalent Th, two equivalent Co, and one Si atom. The Co–Si bond length is 2.59 Å. Si is bonded in a 12-coordinate geometry to twelve Co atoms.

Authors:
Publication Date:
Other Number(s):
mp-1210543
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; Th4Co10Si; Co-Si-Th
OSTI Identifier:
1731846
DOI:
https://doi.org/10.17188/1731846

Citation Formats

The Materials Project. Materials Data on Th4Co10Si by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1731846.
The Materials Project. Materials Data on Th4Co10Si by Materials Project. United States. doi:https://doi.org/10.17188/1731846
The Materials Project. 2019. "Materials Data on Th4Co10Si by Materials Project". United States. doi:https://doi.org/10.17188/1731846. https://www.osti.gov/servlets/purl/1731846. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1731846,
title = {Materials Data on Th4Co10Si by Materials Project},
author = {The Materials Project},
abstractNote = {Th4Co10Si crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Th is bonded in a 4-coordinate geometry to six Co atoms. There are a spread of Th–Co bond distances ranging from 2.58–3.25 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 6-coordinate geometry to four equivalent Th, eight equivalent Co, and two equivalent Si atoms. There are four shorter (2.43 Å) and four longer (2.85 Å) Co–Co bond lengths. Both Co–Si bond lengths are 2.75 Å. In the second Co site, Co is bonded in a 2-coordinate geometry to two equivalent Th, two equivalent Co, and one Si atom. The Co–Si bond length is 2.59 Å. Si is bonded in a 12-coordinate geometry to twelve Co atoms.},
doi = {10.17188/1731846},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}