U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KV5Co(H8O11)2 by Materials Project
Abstract
KV5Co(H8O11)2 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one KV5Co(H8O11)2 sheet oriented in the (1, 0, 0) direction. K1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of K–O bond distances ranging from 2.67–3.30 Å. There are five inequivalent V5+ sites. In the first V5+ site, V5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of V–O bond distances ranging from 1.64–2.31 Å. In the second V5+ site, V5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of V–O bond distances ranging from 1.62–2.38 Å. In the third V5+ site, V5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of V–O bond distances ranging from 1.62–2.27 Å. In the fourth V5+ site, V5+ is bonded to six O2- atoms to form distorted edge-sharing VO6 octahedra. There are a spread of V–O bond distances ranging from 1.73–2.10 Å. In the fifth V5+ site, V5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of V–O bond distances ranging from 1.63–2.40 Å. Co2+ is bonded inmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-776014
- 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; KV5Co(H8O11)2; Co-H-K-O-V
- OSTI Identifier:
- 1304082
- DOI:
- https://doi.org/10.17188/1304082
Citation Formats
The Materials Project. Materials Data on KV5Co(H8O11)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1304082.
The Materials Project. Materials Data on KV5Co(H8O11)2 by Materials Project. United States. doi:https://doi.org/10.17188/1304082
The Materials Project. 2020.
"Materials Data on KV5Co(H8O11)2 by Materials Project". United States. doi:https://doi.org/10.17188/1304082. https://www.osti.gov/servlets/purl/1304082. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1304082,
title = {Materials Data on KV5Co(H8O11)2 by Materials Project},
author = {The Materials Project},
abstractNote = {KV5Co(H8O11)2 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one KV5Co(H8O11)2 sheet oriented in the (1, 0, 0) direction. K1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of K–O bond distances ranging from 2.67–3.30 Å. There are five inequivalent V5+ sites. In the first V5+ site, V5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of V–O bond distances ranging from 1.64–2.31 Å. In the second V5+ site, V5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of V–O bond distances ranging from 1.62–2.38 Å. In the third V5+ site, V5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of V–O bond distances ranging from 1.62–2.27 Å. In the fourth V5+ site, V5+ is bonded to six O2- atoms to form distorted edge-sharing VO6 octahedra. There are a spread of V–O bond distances ranging from 1.73–2.10 Å. In the fifth V5+ site, V5+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of V–O bond distances ranging from 1.63–2.40 Å. Co2+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Co–O bond distances ranging from 2.08–2.14 Å. There are sixteen inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to two O2- atoms. There is one shorter (1.00 Å) and one longer (1.72 Å) H–O bond length. In the ninth H1+ site, H1+ is bonded in a distorted single-bond geometry to two O2- atoms. There is one shorter (1.00 Å) and one longer (1.70 Å) H–O bond length. In the tenth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the eleventh H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the twelfth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the thirteenth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the fourteenth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the fifteenth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the sixteenth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. There are twenty-two inequivalent O2- sites. In the first O2- site, O2- is bonded in a water-like geometry to one K1+ and two H1+ atoms. In the second O2- site, O2- is bonded in a distorted water-like geometry to one K1+, one Co2+, and two H1+ atoms. In the third O2- site, O2- is bonded in a distorted water-like geometry to one Co2+ and two H1+ atoms. In the fourth O2- site, O2- is bonded in a distorted water-like geometry to one Co2+ and two H1+ atoms. In the fifth O2- site, O2- is bonded in a water-like geometry to one K1+ and two H1+ atoms. In the sixth O2- site, O2- is bonded in a distorted water-like geometry to one K1+, one Co2+, and two H1+ atoms. In the seventh O2- site, O2- is bonded in a single-bond geometry to one K1+ and one V5+ atom. In the eighth O2- site, O2- is bonded in a distorted water-like geometry to one K1+, one Co2+, and two H1+ atoms. In the ninth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one K1+ and two V5+ atoms. In the tenth O2- site, O2- is bonded in a distorted water-like geometry to one Co2+ and two H1+ atoms. In the eleventh O2- site, O2- is bonded in a single-bond geometry to one K1+ and one V5+ atom. In the twelfth O2- site, O2- is bonded in a distorted single-bond geometry to one K1+ and one V5+ atom. In the thirteenth O2- site, O2- is bonded in a bent 120 degrees geometry to two V5+ atoms. In the fourteenth O2- site, O2- is bonded to three V5+ and one H1+ atom to form distorted edge-sharing OV3H tetrahedra. In the fifteenth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two V5+ atoms. In the sixteenth O2- site, O2- is bonded in a water-like geometry to two V5+ atoms. In the seventeenth O2- site, O2- is bonded in a trigonal non-coplanar geometry to three V5+ atoms. In the eighteenth O2- site, O2- is bonded in a 3-coordinate geometry to two V5+ and one H1+ atom. In the nineteenth O2- site, O2- is bonded in a single-bond geometry to one K1+ and one V5+ atom. In the twentieth O2- site, O2- is bonded to six V5+ atoms to form distorted OV6 octahedra that share an edgeedge with one OV6 octahedra and edges with two equivalent OV3H tetrahedra. In the twenty-first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two V5+ atoms. In the twenty-second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two V5+ atoms.},
doi = {10.17188/1304082},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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