U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Tl2Co3NiSe4 by Materials Project
Abstract
Co3NiTl2Se4 is alpha bismuth trifluoride-derived structured and crystallizes in the orthorhombic C222 space group. The structure is three-dimensional. there are two inequivalent Co+1.33+ sites. In the first Co+1.33+ site, Co+1.33+ is bonded to four equivalent Se2- atoms to form CoSe4 tetrahedra that share corners with four equivalent NiSe4 tetrahedra and edges with four equivalent CoSe4 tetrahedra. All Co–Se bond lengths are 2.33 Å. In the second Co+1.33+ site, Co+1.33+ is bonded to four equivalent Se2- atoms to form CoSe4 tetrahedra that share corners with four equivalent CoSe4 tetrahedra, edges with two equivalent CoSe4 tetrahedra, and edges with two equivalent NiSe4 tetrahedra. All Co–Se bond lengths are 2.36 Å. Ni2+ is bonded to four equivalent Se2- atoms to form NiSe4 tetrahedra that share corners with four equivalent CoSe4 tetrahedra and edges with four equivalent CoSe4 tetrahedra. All Ni–Se bond lengths are 2.38 Å. Tl1+ is bonded in a body-centered cubic geometry to eight equivalent Se2- atoms. There are four shorter (3.41 Å) and four longer (3.45 Å) Tl–Se bond lengths. Se2- is bonded in a 4-coordinate geometry to three Co+1.33+, one Ni2+, and four equivalent Tl1+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1216747
- 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; Tl2Co3NiSe4; Co-Ni-Se-Tl
- OSTI Identifier:
- 1748953
- DOI:
- https://doi.org/10.17188/1748953
Citation Formats
The Materials Project. Materials Data on Tl2Co3NiSe4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1748953.
The Materials Project. Materials Data on Tl2Co3NiSe4 by Materials Project. United States. doi:https://doi.org/10.17188/1748953
The Materials Project. 2020.
"Materials Data on Tl2Co3NiSe4 by Materials Project". United States. doi:https://doi.org/10.17188/1748953. https://www.osti.gov/servlets/purl/1748953. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1748953,
title = {Materials Data on Tl2Co3NiSe4 by Materials Project},
author = {The Materials Project},
abstractNote = {Co3NiTl2Se4 is alpha bismuth trifluoride-derived structured and crystallizes in the orthorhombic C222 space group. The structure is three-dimensional. there are two inequivalent Co+1.33+ sites. In the first Co+1.33+ site, Co+1.33+ is bonded to four equivalent Se2- atoms to form CoSe4 tetrahedra that share corners with four equivalent NiSe4 tetrahedra and edges with four equivalent CoSe4 tetrahedra. All Co–Se bond lengths are 2.33 Å. In the second Co+1.33+ site, Co+1.33+ is bonded to four equivalent Se2- atoms to form CoSe4 tetrahedra that share corners with four equivalent CoSe4 tetrahedra, edges with two equivalent CoSe4 tetrahedra, and edges with two equivalent NiSe4 tetrahedra. All Co–Se bond lengths are 2.36 Å. Ni2+ is bonded to four equivalent Se2- atoms to form NiSe4 tetrahedra that share corners with four equivalent CoSe4 tetrahedra and edges with four equivalent CoSe4 tetrahedra. All Ni–Se bond lengths are 2.38 Å. Tl1+ is bonded in a body-centered cubic geometry to eight equivalent Se2- atoms. There are four shorter (3.41 Å) and four longer (3.45 Å) Tl–Se bond lengths. Se2- is bonded in a 4-coordinate geometry to three Co+1.33+, one Ni2+, and four equivalent Tl1+ atoms.},
doi = {10.17188/1748953},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}