U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Cd4FeS5 by Materials Project
Abstract
FeCd4S5 is Enargite-like structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Fe2+ sites. In the first Fe2+ site, Fe2+ is bonded to four S2- atoms to form FeS4 tetrahedra that share corners with four FeS4 tetrahedra and corners with eight CdS4 tetrahedra. There are a spread of Fe–S bond distances ranging from 2.36–2.44 Å. In the second Fe2+ site, Fe2+ is bonded to four S2- atoms to form FeS4 tetrahedra that share corners with four FeS4 tetrahedra and corners with eight CdS4 tetrahedra. There are a spread of Fe–S bond distances ranging from 2.38–2.43 Å. There are eight inequivalent Cd2+ sites. In the first Cd2+ site, Cd2+ is bonded to four S2- atoms to form CdS4 tetrahedra that share corners with two equivalent FeS4 tetrahedra and corners with ten CdS4 tetrahedra. There are a spread of Cd–S bond distances ranging from 2.55–2.59 Å. In the second Cd2+ site, Cd2+ is bonded to four S2- atoms to form CdS4 tetrahedra that share corners with six FeS4 tetrahedra and corners with six CdS4 tetrahedra. There are a spread of Cd–S bond distances ranging from 2.58–2.62 Å. In the third Cd2+ site, Cd2+ ismore »
- Publication Date:
- Other Number(s):
- mp-1227026
- 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; Cd-Fe-S; Cd4FeS5; crystal structure
- OSTI Identifier:
- 1684403
- DOI:
- https://doi.org/10.17188/1684403
Citation Formats
Materials Data on Cd4FeS5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1684403.
Materials Data on Cd4FeS5 by Materials Project. United States. doi:https://doi.org/10.17188/1684403
2020.
"Materials Data on Cd4FeS5 by Materials Project". United States. doi:https://doi.org/10.17188/1684403. https://www.osti.gov/servlets/purl/1684403. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1684403,
title = {Materials Data on Cd4FeS5 by Materials Project},
abstractNote = {FeCd4S5 is Enargite-like structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Fe2+ sites. In the first Fe2+ site, Fe2+ is bonded to four S2- atoms to form FeS4 tetrahedra that share corners with four FeS4 tetrahedra and corners with eight CdS4 tetrahedra. There are a spread of Fe–S bond distances ranging from 2.36–2.44 Å. In the second Fe2+ site, Fe2+ is bonded to four S2- atoms to form FeS4 tetrahedra that share corners with four FeS4 tetrahedra and corners with eight CdS4 tetrahedra. There are a spread of Fe–S bond distances ranging from 2.38–2.43 Å. There are eight inequivalent Cd2+ sites. In the first Cd2+ site, Cd2+ is bonded to four S2- atoms to form CdS4 tetrahedra that share corners with two equivalent FeS4 tetrahedra and corners with ten CdS4 tetrahedra. There are a spread of Cd–S bond distances ranging from 2.55–2.59 Å. In the second Cd2+ site, Cd2+ is bonded to four S2- atoms to form CdS4 tetrahedra that share corners with six FeS4 tetrahedra and corners with six CdS4 tetrahedra. There are a spread of Cd–S bond distances ranging from 2.58–2.62 Å. In the third Cd2+ site, Cd2+ is bonded to four S2- atoms to form CdS4 tetrahedra that share corners with four equivalent FeS4 tetrahedra and corners with eight CdS4 tetrahedra. There are a spread of Cd–S bond distances ranging from 2.56–2.62 Å. In the fourth Cd2+ site, Cd2+ is bonded to four S2- atoms to form corner-sharing CdS4 tetrahedra. There are a spread of Cd–S bond distances ranging from 2.53–2.57 Å. In the fifth Cd2+ site, Cd2+ is bonded to four S2- atoms to form corner-sharing CdS4 tetrahedra. There are a spread of Cd–S bond distances ranging from 2.53–2.57 Å. In the sixth Cd2+ site, Cd2+ is bonded to four S2- atoms to form CdS4 tetrahedra that share corners with two equivalent FeS4 tetrahedra and corners with ten CdS4 tetrahedra. There are a spread of Cd–S bond distances ranging from 2.57–2.60 Å. In the seventh Cd2+ site, Cd2+ is bonded to four S2- atoms to form CdS4 tetrahedra that share corners with two equivalent FeS4 tetrahedra and corners with ten CdS4 tetrahedra. There are a spread of Cd–S bond distances ranging from 2.56–2.61 Å. In the eighth Cd2+ site, Cd2+ is bonded to four S2- atoms to form corner-sharing CdS4 tetrahedra. There are a spread of Cd–S bond distances ranging from 2.55–2.57 Å. There are ten inequivalent S2- sites. In the first S2- site, S2- is bonded to one Fe2+ and three Cd2+ atoms to form corner-sharing SCd3Fe tetrahedra. In the second S2- site, S2- is bonded to three Fe2+ and one Cd2+ atom to form corner-sharing SCdFe3 tetrahedra. In the third S2- site, S2- is bonded to two equivalent Fe2+ and two Cd2+ atoms to form corner-sharing SCd2Fe2 tetrahedra. In the fourth S2- site, S2- is bonded to four Cd2+ atoms to form corner-sharing SCd4 tetrahedra. In the fifth S2- site, S2- is bonded to four Cd2+ atoms to form corner-sharing SCd4 tetrahedra. In the sixth S2- site, S2- is bonded to four Cd2+ atoms to form corner-sharing SCd4 tetrahedra. In the seventh S2- site, S2- is bonded to one Fe2+ and three Cd2+ atoms to form corner-sharing SCd3Fe tetrahedra. In the eighth S2- site, S2- is bonded to one Fe2+ and three Cd2+ atoms to form corner-sharing SCd3Fe tetrahedra. In the ninth S2- site, S2- is bonded to four Cd2+ atoms to form corner-sharing SCd4 tetrahedra. In the tenth S2- site, S2- is bonded to four Cd2+ atoms to form corner-sharing SCd4 tetrahedra.},
doi = {10.17188/1684403},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.