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Title: Materials Data on TlCoMo2 by Materials Project

Abstract

Mo2CoTl crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mo sites. In the first Mo site, Mo is bonded to four equivalent Mo and four equivalent Tl atoms to form distorted edge-sharing MoTl4Mo4 tetrahedra. All Mo–Mo bond lengths are 2.76 Å. All Mo–Tl bond lengths are 2.76 Å. In the second Mo site, Mo is bonded in a 4-coordinate geometry to four equivalent Mo, four equivalent Co, and six equivalent Tl atoms. All Mo–Co bond lengths are 2.76 Å. All Mo–Tl bond lengths are 3.19 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Mo and four equivalent Tl atoms. All Co–Tl bond lengths are 2.76 Å. Tl is bonded in a distorted body-centered cubic geometry to ten Mo and four equivalent Co atoms.

Publication Date:
Other Number(s):
mp-631559
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; TlCoMo2; Co-Mo-Tl
OSTI Identifier:
1279247
DOI:
10.17188/1279247

Citation Formats

The Materials Project. Materials Data on TlCoMo2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279247.
The Materials Project. Materials Data on TlCoMo2 by Materials Project. United States. doi:10.17188/1279247.
The Materials Project. 2020. "Materials Data on TlCoMo2 by Materials Project". United States. doi:10.17188/1279247. https://www.osti.gov/servlets/purl/1279247. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1279247,
title = {Materials Data on TlCoMo2 by Materials Project},
author = {The Materials Project},
abstractNote = {Mo2CoTl crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mo sites. In the first Mo site, Mo is bonded to four equivalent Mo and four equivalent Tl atoms to form distorted edge-sharing MoTl4Mo4 tetrahedra. All Mo–Mo bond lengths are 2.76 Å. All Mo–Tl bond lengths are 2.76 Å. In the second Mo site, Mo is bonded in a 4-coordinate geometry to four equivalent Mo, four equivalent Co, and six equivalent Tl atoms. All Mo–Co bond lengths are 2.76 Å. All Mo–Tl bond lengths are 3.19 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Mo and four equivalent Tl atoms. All Co–Tl bond lengths are 2.76 Å. Tl is bonded in a distorted body-centered cubic geometry to ten Mo and four equivalent Co atoms.},
doi = {10.17188/1279247},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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