U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Al7(TlS4)3 by Materials Project
Abstract
Al7(TlS4)3 is Chalcostibite-like structured and crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are three inequivalent Tl1+ sites. In the first Tl1+ site, Tl1+ is bonded in a 6-coordinate geometry to six S2- atoms. There are a spread of Tl–S bond distances ranging from 3.11–3.79 Å. In the second Tl1+ site, Tl1+ is bonded in a 5-coordinate geometry to five S2- atoms. There are a spread of Tl–S bond distances ranging from 3.00–3.68 Å. In the third Tl1+ site, Tl1+ is bonded in a 6-coordinate geometry to six S2- atoms. There are a spread of Tl–S bond distances ranging from 3.10–3.64 Å. There are seven inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to four S2- atoms to form corner-sharing AlS4 tetrahedra. There are a spread of Al–S bond distances ranging from 2.24–2.32 Å. In the second Al3+ site, Al3+ is bonded to four S2- atoms to form corner-sharing AlS4 tetrahedra. There are a spread of Al–S bond distances ranging from 2.23–2.31 Å. In the third Al3+ site, Al3+ is bonded to four S2- atoms to form corner-sharing AlS4 tetrahedra. There are a spread of Al–S bond distances ranging from 2.25–2.32 Å. Inmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-28759
- 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; Al7(TlS4)3; Al-S-Tl
- OSTI Identifier:
- 1202818
- DOI:
- https://doi.org/10.17188/1202818
Citation Formats
The Materials Project. Materials Data on Al7(TlS4)3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1202818.
The Materials Project. Materials Data on Al7(TlS4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1202818
The Materials Project. 2020.
"Materials Data on Al7(TlS4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1202818. https://www.osti.gov/servlets/purl/1202818. Pub date:Fri May 01 00:00:00 EDT 2020
@article{osti_1202818,
title = {Materials Data on Al7(TlS4)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Al7(TlS4)3 is Chalcostibite-like structured and crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are three inequivalent Tl1+ sites. In the first Tl1+ site, Tl1+ is bonded in a 6-coordinate geometry to six S2- atoms. There are a spread of Tl–S bond distances ranging from 3.11–3.79 Å. In the second Tl1+ site, Tl1+ is bonded in a 5-coordinate geometry to five S2- atoms. There are a spread of Tl–S bond distances ranging from 3.00–3.68 Å. In the third Tl1+ site, Tl1+ is bonded in a 6-coordinate geometry to six S2- atoms. There are a spread of Tl–S bond distances ranging from 3.10–3.64 Å. There are seven inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to four S2- atoms to form corner-sharing AlS4 tetrahedra. There are a spread of Al–S bond distances ranging from 2.24–2.32 Å. In the second Al3+ site, Al3+ is bonded to four S2- atoms to form corner-sharing AlS4 tetrahedra. There are a spread of Al–S bond distances ranging from 2.23–2.31 Å. In the third Al3+ site, Al3+ is bonded to four S2- atoms to form corner-sharing AlS4 tetrahedra. There are a spread of Al–S bond distances ranging from 2.25–2.32 Å. In the fourth Al3+ site, Al3+ is bonded to four S2- atoms to form corner-sharing AlS4 tetrahedra. There are a spread of Al–S bond distances ranging from 2.25–2.34 Å. In the fifth Al3+ site, Al3+ is bonded to four S2- atoms to form corner-sharing AlS4 tetrahedra. There are a spread of Al–S bond distances ranging from 2.24–2.34 Å. In the sixth Al3+ site, Al3+ is bonded to four S2- atoms to form corner-sharing AlS4 tetrahedra. There are a spread of Al–S bond distances ranging from 2.24–2.31 Å. In the seventh Al3+ site, Al3+ is bonded to four S2- atoms to form corner-sharing AlS4 tetrahedra. There are a spread of Al–S bond distances ranging from 2.22–2.35 Å. There are twelve inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted tetrahedral geometry to two Tl1+ and two Al3+ atoms. In the second S2- site, S2- is bonded in a 3-coordinate geometry to one Tl1+ and two Al3+ atoms. In the third S2- site, S2- is bonded in a 2-coordinate geometry to two Tl1+ and two Al3+ atoms. In the fourth S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to one Tl1+ and three Al3+ atoms. In the fifth S2- site, S2- is bonded in a trigonal non-coplanar geometry to three Al3+ atoms. In the sixth S2- site, S2- is bonded in a 2-coordinate geometry to two Tl1+ and two Al3+ atoms. In the seventh S2- site, S2- is bonded in a 3-coordinate geometry to one Tl1+ and two Al3+ atoms. In the eighth S2- site, S2- is bonded in a distorted bent 120 degrees geometry to two Tl1+ and two Al3+ atoms. In the ninth S2- site, S2- is bonded in a distorted water-like geometry to three Tl1+ and two Al3+ atoms. In the tenth S2- site, S2- is bonded in a trigonal non-coplanar geometry to three Al3+ atoms. In the eleventh S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to one Tl1+ and three Al3+ atoms. In the twelfth S2- site, S2- is bonded in a 2-coordinate geometry to two equivalent Tl1+ and two Al3+ atoms.},
doi = {10.17188/1202818},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}