U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KCaCoC6(S3O5)2 by Materials Project
Abstract
KCaCoC6(S3O5)2 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. K1+ is bonded in a 4-coordinate geometry to one S+1.83- and five O2- atoms. The K–S bond length is 3.44 Å. There are a spread of K–O bond distances ranging from 2.81–3.27 Å. Ca2+ is bonded in a 6-coordinate geometry to seven O2- atoms. There are a spread of Ca–O bond distances ranging from 2.36–2.83 Å. Co4+ is bonded in an octahedral geometry to six S+1.83- atoms. There are five shorter (2.25 Å) and one longer (2.26 Å) Co–S bond lengths. There are six inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a distorted single-bond geometry to one S+1.83- and one O2- atom. The C–S bond length is 1.71 Å. The C–O bond length is 1.26 Å. In the second C4+ site, C4+ is bonded in a distorted single-bond geometry to one S+1.83- and one O2- atom. The C–S bond length is 1.70 Å. The C–O bond length is 1.27 Å. In the third C4+ site, C4+ is bonded in a distorted single-bond geometry to one S+1.83- and one O2- atom. The C–S bond length is 1.70 Å. The C–O bond length is 1.26more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1197796
- 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; KCaCoC6(S3O5)2; C-Ca-Co-K-O-S
- OSTI Identifier:
- 1709170
- DOI:
- https://doi.org/10.17188/1709170
Citation Formats
The Materials Project. Materials Data on KCaCoC6(S3O5)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1709170.
The Materials Project. Materials Data on KCaCoC6(S3O5)2 by Materials Project. United States. doi:https://doi.org/10.17188/1709170
The Materials Project. 2020.
"Materials Data on KCaCoC6(S3O5)2 by Materials Project". United States. doi:https://doi.org/10.17188/1709170. https://www.osti.gov/servlets/purl/1709170. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1709170,
title = {Materials Data on KCaCoC6(S3O5)2 by Materials Project},
author = {The Materials Project},
abstractNote = {KCaCoC6(S3O5)2 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. K1+ is bonded in a 4-coordinate geometry to one S+1.83- and five O2- atoms. The K–S bond length is 3.44 Å. There are a spread of K–O bond distances ranging from 2.81–3.27 Å. Ca2+ is bonded in a 6-coordinate geometry to seven O2- atoms. There are a spread of Ca–O bond distances ranging from 2.36–2.83 Å. Co4+ is bonded in an octahedral geometry to six S+1.83- atoms. There are five shorter (2.25 Å) and one longer (2.26 Å) Co–S bond lengths. There are six inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a distorted single-bond geometry to one S+1.83- and one O2- atom. The C–S bond length is 1.71 Å. The C–O bond length is 1.26 Å. In the second C4+ site, C4+ is bonded in a distorted single-bond geometry to one S+1.83- and one O2- atom. The C–S bond length is 1.70 Å. The C–O bond length is 1.27 Å. In the third C4+ site, C4+ is bonded in a distorted single-bond geometry to one S+1.83- and one O2- atom. The C–S bond length is 1.70 Å. The C–O bond length is 1.26 Å. In the fourth C4+ site, C4+ is bonded in a distorted single-bond geometry to one S+1.83- and one O2- atom. The C–S bond length is 1.70 Å. The C–O bond length is 1.25 Å. In the fifth C4+ site, C4+ is bonded in a distorted single-bond geometry to one S+1.83- and one O2- atom. The C–S bond length is 1.70 Å. The C–O bond length is 1.26 Å. In the sixth C4+ site, C4+ is bonded in a distorted single-bond geometry to one S+1.83- and one O2- atom. The C–S bond length is 1.69 Å. The C–O bond length is 1.27 Å. There are six inequivalent S+1.83- sites. In the first S+1.83- site, S+1.83- is bonded in a distorted water-like geometry to one K1+, one Co4+, and one C4+ atom. In the second S+1.83- site, S+1.83- is bonded in a water-like geometry to one Co4+ and one C4+ atom. In the third S+1.83- site, S+1.83- is bonded in a water-like geometry to one Co4+ and one C4+ atom. In the fourth S+1.83- site, S+1.83- is bonded in a distorted water-like geometry to one Co4+ and one C4+ atom. In the fifth S+1.83- site, S+1.83- is bonded in a distorted water-like geometry to one Co4+ and one C4+ atom. In the sixth S+1.83- site, S+1.83- is bonded in a water-like geometry to one Co4+ and one C4+ atom. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one K1+, one Ca2+, and one C4+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to one K1+, one Ca2+, and one C4+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ca2+ and one C4+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ca2+ and one C4+ atom. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to one K1+, one Ca2+, and one C4+ atom. In the sixth O2- site, O2- is bonded in a 3-coordinate geometry to one K1+, one Ca2+, and one C4+ atom. In the seventh O2- site, O2- is bonded in a single-bond geometry to one O2- atom. The O–O bond length is 1.23 Å. In the eighth O2- site, O2- is bonded in a 2-coordinate geometry to one Ca2+ and one O2- atom. The O–O bond length is 1.24 Å. In the ninth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one K1+ and one O2- atom. In the tenth O2- site, O2- is bonded in a 1-coordinate geometry to one O2- atom.},
doi = {10.17188/1709170},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Apr 30 00:00:00 EDT 2020},
month = {Thu Apr 30 00:00:00 EDT 2020}
}
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