U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K9Co2S7 by Materials Project
Abstract
K9Co2S7 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are five inequivalent K1+ sites. In the first K1+ site, K1+ is bonded to five S2- atoms to form distorted KS5 square pyramids that share a cornercorner with one KS6 octahedra, corners with nine KS5 square pyramids, edges with four equivalent KS5 square pyramids, and a faceface with one KS6 octahedra. The corner-sharing octahedral tilt angles are 44°. There are a spread of K–S bond distances ranging from 3.02–3.40 Å. In the second K1+ site, K1+ is bonded in a 3-coordinate geometry to three equivalent S2- atoms. All K–S bond lengths are 3.23 Å. In the third K1+ site, K1+ is bonded to six S2- atoms to form a mixture of face and corner-sharing KS6 octahedra. There are three shorter (3.37 Å) and three longer (3.39 Å) K–S bond lengths. In the fourth K1+ site, K1+ is bonded to five S2- atoms to form distorted KS5 square pyramids that share a cornercorner with one KS6 octahedra, corners with nine KS5 square pyramids, edges with four equivalent KS5 square pyramids, and a faceface with one KS6 octahedra. The corner-sharing octahedral tilt angles are 44°. There are a spreadmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-21946
- 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; K9Co2S7; Co-K-S
- OSTI Identifier:
- 1197260
- DOI:
- https://doi.org/10.17188/1197260
Citation Formats
The Materials Project. Materials Data on K9Co2S7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1197260.
The Materials Project. Materials Data on K9Co2S7 by Materials Project. United States. doi:https://doi.org/10.17188/1197260
The Materials Project. 2020.
"Materials Data on K9Co2S7 by Materials Project". United States. doi:https://doi.org/10.17188/1197260. https://www.osti.gov/servlets/purl/1197260. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1197260,
title = {Materials Data on K9Co2S7 by Materials Project},
author = {The Materials Project},
abstractNote = {K9Co2S7 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are five inequivalent K1+ sites. In the first K1+ site, K1+ is bonded to five S2- atoms to form distorted KS5 square pyramids that share a cornercorner with one KS6 octahedra, corners with nine KS5 square pyramids, edges with four equivalent KS5 square pyramids, and a faceface with one KS6 octahedra. The corner-sharing octahedral tilt angles are 44°. There are a spread of K–S bond distances ranging from 3.02–3.40 Å. In the second K1+ site, K1+ is bonded in a 3-coordinate geometry to three equivalent S2- atoms. All K–S bond lengths are 3.23 Å. In the third K1+ site, K1+ is bonded to six S2- atoms to form a mixture of face and corner-sharing KS6 octahedra. There are three shorter (3.37 Å) and three longer (3.39 Å) K–S bond lengths. In the fourth K1+ site, K1+ is bonded to five S2- atoms to form distorted KS5 square pyramids that share a cornercorner with one KS6 octahedra, corners with nine KS5 square pyramids, edges with four equivalent KS5 square pyramids, and a faceface with one KS6 octahedra. The corner-sharing octahedral tilt angles are 44°. There are a spread of K–S bond distances ranging from 3.02–3.40 Å. In the fifth K1+ site, K1+ is bonded in a 3-coordinate geometry to three equivalent S2- atoms. All K–S bond lengths are 3.23 Å. There are two inequivalent Co+2.50+ sites. In the first Co+2.50+ site, Co+2.50+ is bonded in a trigonal planar geometry to three equivalent S2- atoms. All Co–S bond lengths are 2.19 Å. In the second Co+2.50+ site, Co+2.50+ is bonded in a trigonal planar geometry to three equivalent S2- atoms. All Co–S bond lengths are 2.19 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a 1-coordinate geometry to six K1+ and one Co+2.50+ atom. In the second S2- site, S2- is bonded in a 1-coordinate geometry to six K1+ and one Co+2.50+ atom. In the third S2- site, S2- is bonded in an octahedral geometry to six K1+ atoms.},
doi = {10.17188/1197260},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}