U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HfTlCuS3 by Materials Project
Abstract
HfCuTlS3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Hf4+ is bonded to six S2- atoms to form HfS6 octahedra that share corners with two equivalent HfS6 octahedra, edges with two equivalent HfS6 octahedra, and edges with four equivalent CuS4 tetrahedra. The corner-sharing octahedral tilt angles are 39°. There are four shorter (2.58 Å) and two longer (2.59 Å) Hf–S bond lengths. Cu1+ is bonded to four S2- atoms to form CuS4 tetrahedra that share corners with two equivalent CuS4 tetrahedra and edges with four equivalent HfS6 octahedra. There are two shorter (2.29 Å) and two longer (2.34 Å) Cu–S bond lengths. Tl1+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Tl–S bond distances ranging from 3.23–3.42 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to two equivalent Hf4+, one Cu1+, and three equivalent Tl1+ atoms. In the second S2- site, S2- is bonded in a 6-coordinate geometry to two equivalent Hf4+, two equivalent Cu1+, and two equivalent Tl1+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-9396
- 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; HfTlCuS3; Cu-Hf-S-Tl
- OSTI Identifier:
- 1313187
- DOI:
- https://doi.org/10.17188/1313187
Citation Formats
The Materials Project. Materials Data on HfTlCuS3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1313187.
The Materials Project. Materials Data on HfTlCuS3 by Materials Project. United States. doi:https://doi.org/10.17188/1313187
The Materials Project. 2020.
"Materials Data on HfTlCuS3 by Materials Project". United States. doi:https://doi.org/10.17188/1313187. https://www.osti.gov/servlets/purl/1313187. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1313187,
title = {Materials Data on HfTlCuS3 by Materials Project},
author = {The Materials Project},
abstractNote = {HfCuTlS3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Hf4+ is bonded to six S2- atoms to form HfS6 octahedra that share corners with two equivalent HfS6 octahedra, edges with two equivalent HfS6 octahedra, and edges with four equivalent CuS4 tetrahedra. The corner-sharing octahedral tilt angles are 39°. There are four shorter (2.58 Å) and two longer (2.59 Å) Hf–S bond lengths. Cu1+ is bonded to four S2- atoms to form CuS4 tetrahedra that share corners with two equivalent CuS4 tetrahedra and edges with four equivalent HfS6 octahedra. There are two shorter (2.29 Å) and two longer (2.34 Å) Cu–S bond lengths. Tl1+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Tl–S bond distances ranging from 3.23–3.42 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 6-coordinate geometry to two equivalent Hf4+, one Cu1+, and three equivalent Tl1+ atoms. In the second S2- site, S2- is bonded in a 6-coordinate geometry to two equivalent Hf4+, two equivalent Cu1+, and two equivalent Tl1+ atoms.},
doi = {10.17188/1313187},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}