Materials Data on KBiS2 by Materials Project
Abstract
KBiS2 is Caswellsilverite-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. K1+ is bonded to six S2- atoms to form KS6 octahedra that share corners with six equivalent KS6 octahedra, edges with four equivalent KS6 octahedra, and edges with eight equivalent BiS6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.90 Å) and four longer (3.01 Å) K–S bond lengths. Bi3+ is bonded to six S2- atoms to form BiS6 octahedra that share corners with six equivalent BiS6 octahedra, edges with four equivalent BiS6 octahedra, and edges with eight equivalent KS6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.90 Å) and four longer (3.01 Å) Bi–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded to two equivalent K1+ and four equivalent Bi3+ atoms to form a mixture of edge and corner-sharing SK2Bi4 octahedra. The corner-sharing octahedral tilt angles are 0°. In the second S2- site, S2- is bonded to four equivalent K1+ and two equivalent Bi3+ atoms to form SK4Bi2 octahedra that share corners with six equivalent SK4Bi2 octahedra and edges with twelve SK2Bi4 octahedra. The corner-sharing octahedralmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1223433
- 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; KBiS2; Bi-K-S
- OSTI Identifier:
- 1753302
- DOI:
- https://doi.org/10.17188/1753302
Citation Formats
The Materials Project. Materials Data on KBiS2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1753302.
The Materials Project. Materials Data on KBiS2 by Materials Project. United States. doi:https://doi.org/10.17188/1753302
The Materials Project. 2020.
"Materials Data on KBiS2 by Materials Project". United States. doi:https://doi.org/10.17188/1753302. https://www.osti.gov/servlets/purl/1753302. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1753302,
title = {Materials Data on KBiS2 by Materials Project},
author = {The Materials Project},
abstractNote = {KBiS2 is Caswellsilverite-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. K1+ is bonded to six S2- atoms to form KS6 octahedra that share corners with six equivalent KS6 octahedra, edges with four equivalent KS6 octahedra, and edges with eight equivalent BiS6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.90 Å) and four longer (3.01 Å) K–S bond lengths. Bi3+ is bonded to six S2- atoms to form BiS6 octahedra that share corners with six equivalent BiS6 octahedra, edges with four equivalent BiS6 octahedra, and edges with eight equivalent KS6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are two shorter (2.90 Å) and four longer (3.01 Å) Bi–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded to two equivalent K1+ and four equivalent Bi3+ atoms to form a mixture of edge and corner-sharing SK2Bi4 octahedra. The corner-sharing octahedral tilt angles are 0°. In the second S2- site, S2- is bonded to four equivalent K1+ and two equivalent Bi3+ atoms to form SK4Bi2 octahedra that share corners with six equivalent SK4Bi2 octahedra and edges with twelve SK2Bi4 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1753302},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}