Materials Data on KTb2CuS4 by Materials Project
Abstract
KTb2CuS4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of K–S bond distances ranging from 3.13–3.75 Å. Tb3+ is bonded to six S2- atoms to form TbS6 octahedra that share corners with three equivalent TbS6 octahedra, a cornercorner with one CuS4 tetrahedra, edges with five equivalent TbS6 octahedra, and edges with two equivalent CuS4 tetrahedra. The corner-sharing octahedra tilt angles range from 0–38°. There are a spread of Tb–S bond distances ranging from 2.72–2.83 Å. Cu1+ is bonded to four S2- atoms to form CuS4 tetrahedra that share corners with two equivalent TbS6 octahedra, corners with two equivalent CuS4 tetrahedra, and edges with four equivalent TbS6 octahedra. The corner-sharing octahedral tilt angles are 5°. There are two shorter (2.34 Å) and two longer (2.36 Å) Cu–S bond lengths. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted square co-planar geometry to two equivalent K1+ and four equivalent Tb3+ atoms. In the second S2- site, S2- is bonded to two equivalent K1+, three equivalent Tb3+, and one Cu1+ atom to form a mixture of distortedmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-11605
- 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; KTb2CuS4; Cu-K-S-Tb
- OSTI Identifier:
- 1188101
- DOI:
- https://doi.org/10.17188/1188101
Citation Formats
The Materials Project. Materials Data on KTb2CuS4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1188101.
The Materials Project. Materials Data on KTb2CuS4 by Materials Project. United States. doi:https://doi.org/10.17188/1188101
The Materials Project. 2020.
"Materials Data on KTb2CuS4 by Materials Project". United States. doi:https://doi.org/10.17188/1188101. https://www.osti.gov/servlets/purl/1188101. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1188101,
title = {Materials Data on KTb2CuS4 by Materials Project},
author = {The Materials Project},
abstractNote = {KTb2CuS4 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of K–S bond distances ranging from 3.13–3.75 Å. Tb3+ is bonded to six S2- atoms to form TbS6 octahedra that share corners with three equivalent TbS6 octahedra, a cornercorner with one CuS4 tetrahedra, edges with five equivalent TbS6 octahedra, and edges with two equivalent CuS4 tetrahedra. The corner-sharing octahedra tilt angles range from 0–38°. There are a spread of Tb–S bond distances ranging from 2.72–2.83 Å. Cu1+ is bonded to four S2- atoms to form CuS4 tetrahedra that share corners with two equivalent TbS6 octahedra, corners with two equivalent CuS4 tetrahedra, and edges with four equivalent TbS6 octahedra. The corner-sharing octahedral tilt angles are 5°. There are two shorter (2.34 Å) and two longer (2.36 Å) Cu–S bond lengths. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted square co-planar geometry to two equivalent K1+ and four equivalent Tb3+ atoms. In the second S2- site, S2- is bonded to two equivalent K1+, three equivalent Tb3+, and one Cu1+ atom to form a mixture of distorted face, edge, and corner-sharing SK2Tb3Cu octahedra. The corner-sharing octahedral tilt angles are 65°. In the third S2- site, S2- is bonded in a 6-coordinate geometry to two equivalent K1+, two equivalent Tb3+, and two equivalent Cu1+ atoms.},
doi = {10.17188/1188101},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 17 00:00:00 EDT 2020},
month = {Fri Jul 17 00:00:00 EDT 2020}
}