U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ti3Fe(CuS4)2 by Materials Project
Abstract
Cu2FeTi3S8 is Spinel-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ti4+ is bonded to six S2- atoms to form TiS6 octahedra that share corners with six equivalent CuS4 tetrahedra, edges with two equivalent FeS6 octahedra, and edges with four equivalent TiS6 octahedra. There are two shorter (2.42 Å) and four longer (2.44 Å) Ti–S bond lengths. Fe2+ is bonded to six equivalent S2- atoms to form FeS6 octahedra that share corners with six equivalent CuS4 tetrahedra and edges with six equivalent TiS6 octahedra. All Fe–S bond lengths are 2.34 Å. Cu1+ is bonded to four S2- atoms to form CuS4 tetrahedra that share corners with three equivalent FeS6 octahedra and corners with nine equivalent TiS6 octahedra. The corner-sharing octahedra tilt angles range from 53–59°. There are one shorter (2.23 Å) and three longer (2.24 Å) Cu–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a rectangular see-saw-like geometry to two equivalent Ti4+, one Fe2+, and one Cu1+ atom. In the second S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three equivalent Ti4+ and one Cu1+ atom.
- Publication Date:
- Other Number(s):
- mp-1217187
- 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; Cu-Fe-S-Ti; Ti3Fe(CuS4)2; crystal structure
- OSTI Identifier:
- 1751089
- DOI:
- https://doi.org/10.17188/1751089
Citation Formats
Materials Data on Ti3Fe(CuS4)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1751089.
Materials Data on Ti3Fe(CuS4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1751089
2020.
"Materials Data on Ti3Fe(CuS4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1751089. https://www.osti.gov/servlets/purl/1751089. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1751089,
title = {Materials Data on Ti3Fe(CuS4)2 by Materials Project},
abstractNote = {Cu2FeTi3S8 is Spinel-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ti4+ is bonded to six S2- atoms to form TiS6 octahedra that share corners with six equivalent CuS4 tetrahedra, edges with two equivalent FeS6 octahedra, and edges with four equivalent TiS6 octahedra. There are two shorter (2.42 Å) and four longer (2.44 Å) Ti–S bond lengths. Fe2+ is bonded to six equivalent S2- atoms to form FeS6 octahedra that share corners with six equivalent CuS4 tetrahedra and edges with six equivalent TiS6 octahedra. All Fe–S bond lengths are 2.34 Å. Cu1+ is bonded to four S2- atoms to form CuS4 tetrahedra that share corners with three equivalent FeS6 octahedra and corners with nine equivalent TiS6 octahedra. The corner-sharing octahedra tilt angles range from 53–59°. There are one shorter (2.23 Å) and three longer (2.24 Å) Cu–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a rectangular see-saw-like geometry to two equivalent Ti4+, one Fe2+, and one Cu1+ atom. In the second S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three equivalent Ti4+ and one Cu1+ atom.},
doi = {10.17188/1751089},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}