U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ZnFe4Cu10(SnS4)5 by Materials Project
Abstract
Fe4Cu10Zn(SnS4)5 is Clathrate-derived structured and crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. there are two inequivalent Fe3+ sites. In the first Fe3+ site, Fe3+ is bonded to four S2- atoms to form FeS4 tetrahedra that share corners with four equivalent SnS4 tetrahedra and corners with eight CuS4 tetrahedra. All Fe–S bond lengths are 2.28 Å. In the second Fe3+ site, Fe3+ is bonded to four S2- atoms to form FeS4 tetrahedra that share corners with four equivalent SnS4 tetrahedra and corners with eight CuS4 tetrahedra. All Fe–S bond lengths are 2.28 Å. There are three inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded to four S2- atoms to form CuS4 tetrahedra that share corners with four FeS4 tetrahedra, corners with four equivalent CuS4 tetrahedra, and corners with four SnS4 tetrahedra. All Cu–S bond lengths are 2.30 Å. In the second Cu1+ site, Cu1+ is bonded to four equivalent S2- atoms to form CuS4 tetrahedra that share corners with four equivalent FeS4 tetrahedra, corners with four equivalent CuS4 tetrahedra, and corners with four equivalent SnS4 tetrahedra. All Cu–S bond lengths are 2.30 Å. In the third Cu1+ site, Cu1+ is bonded to four S2-more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1216401
- 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; ZnFe4Cu10(SnS4)5; Cu-Fe-S-Sn-Zn
- OSTI Identifier:
- 1740348
- DOI:
- https://doi.org/10.17188/1740348
Citation Formats
The Materials Project. Materials Data on ZnFe4Cu10(SnS4)5 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1740348.
The Materials Project. Materials Data on ZnFe4Cu10(SnS4)5 by Materials Project. United States. doi:https://doi.org/10.17188/1740348
The Materials Project. 2019.
"Materials Data on ZnFe4Cu10(SnS4)5 by Materials Project". United States. doi:https://doi.org/10.17188/1740348. https://www.osti.gov/servlets/purl/1740348. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1740348,
title = {Materials Data on ZnFe4Cu10(SnS4)5 by Materials Project},
author = {The Materials Project},
abstractNote = {Fe4Cu10Zn(SnS4)5 is Clathrate-derived structured and crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. there are two inequivalent Fe3+ sites. In the first Fe3+ site, Fe3+ is bonded to four S2- atoms to form FeS4 tetrahedra that share corners with four equivalent SnS4 tetrahedra and corners with eight CuS4 tetrahedra. All Fe–S bond lengths are 2.28 Å. In the second Fe3+ site, Fe3+ is bonded to four S2- atoms to form FeS4 tetrahedra that share corners with four equivalent SnS4 tetrahedra and corners with eight CuS4 tetrahedra. All Fe–S bond lengths are 2.28 Å. There are three inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded to four S2- atoms to form CuS4 tetrahedra that share corners with four FeS4 tetrahedra, corners with four equivalent CuS4 tetrahedra, and corners with four SnS4 tetrahedra. All Cu–S bond lengths are 2.30 Å. In the second Cu1+ site, Cu1+ is bonded to four equivalent S2- atoms to form CuS4 tetrahedra that share corners with four equivalent FeS4 tetrahedra, corners with four equivalent CuS4 tetrahedra, and corners with four equivalent SnS4 tetrahedra. All Cu–S bond lengths are 2.30 Å. In the third Cu1+ site, Cu1+ is bonded to four S2- atoms to form CuS4 tetrahedra that share corners with two equivalent FeS4 tetrahedra, corners with two equivalent ZnS4 tetrahedra, corners with four equivalent CuS4 tetrahedra, and corners with four SnS4 tetrahedra. All Cu–S bond lengths are 2.29 Å. Zn2+ is bonded to four equivalent S2- atoms to form ZnS4 tetrahedra that share corners with four equivalent SnS4 tetrahedra and corners with eight equivalent CuS4 tetrahedra. All Zn–S bond lengths are 2.35 Å. There are three inequivalent Sn+3.20+ sites. In the first Sn+3.20+ site, Sn+3.20+ is bonded to four equivalent S2- atoms to form SnS4 tetrahedra that share corners with four equivalent ZnS4 tetrahedra and corners with eight equivalent CuS4 tetrahedra. All Sn–S bond lengths are 2.46 Å. In the second Sn+3.20+ site, Sn+3.20+ is bonded to four S2- atoms to form SnS4 tetrahedra that share corners with four equivalent FeS4 tetrahedra and corners with eight CuS4 tetrahedra. There are two shorter (2.48 Å) and two longer (2.49 Å) Sn–S bond lengths. In the third Sn+3.20+ site, Sn+3.20+ is bonded to four S2- atoms to form SnS4 tetrahedra that share corners with four equivalent FeS4 tetrahedra and corners with eight CuS4 tetrahedra. All Sn–S bond lengths are 2.49 Å. There are five inequivalent S2- sites. In the first S2- site, S2- is bonded to one Fe3+, two equivalent Cu1+, and one Sn+3.20+ atom to form corner-sharing SFeCu2Sn tetrahedra. In the second S2- site, S2- is bonded to one Fe3+, two equivalent Cu1+, and one Sn+3.20+ atom to form corner-sharing SFeCu2Sn tetrahedra. In the third S2- site, S2- is bonded to one Fe3+, two equivalent Cu1+, and one Sn+3.20+ atom to form corner-sharing SFeCu2Sn tetrahedra. In the fourth S2- site, S2- is bonded to two equivalent Cu1+, one Zn2+, and one Sn+3.20+ atom to form corner-sharing SZnCu2Sn tetrahedra. In the fifth S2- site, S2- is bonded to one Fe3+, two equivalent Cu1+, and one Sn+3.20+ atom to form corner-sharing SFeCu2Sn tetrahedra.},
doi = {10.17188/1740348},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}