U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KV5NiO22 by Materials Project
Abstract
KV5NiO22 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. K is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of K–O bond distances ranging from 2.75–3.27 Å. There are five inequivalent V sites. In the first V site, V is bonded to six O atoms to form distorted edge-sharing VO6 octahedra. There are a spread of V–O bond distances ranging from 1.73–2.08 Å. In the second V site, V is bonded in a 5-coordinate geometry to six O atoms. There are a spread of V–O bond distances ranging from 1.63–2.43 Å. In the third V site, V is bonded in a 6-coordinate geometry to six O atoms. There are a spread of V–O bond distances ranging from 1.63–2.43 Å. In the fourth V site, V is bonded in a 6-coordinate geometry to six O atoms. There are a spread of V–O bond distances ranging from 1.65–2.33 Å. In the fifth V site, V is bonded in a 6-coordinate geometry to six O atoms. There are a spread of V–O bond distances ranging from 1.64–2.34 Å. Ni is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Ni–Omore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1204947
- 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; KV5NiO22; K-Ni-O-V
- OSTI Identifier:
- 1681265
- DOI:
- https://doi.org/10.17188/1681265
Citation Formats
The Materials Project. Materials Data on KV5NiO22 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1681265.
The Materials Project. Materials Data on KV5NiO22 by Materials Project. United States. doi:https://doi.org/10.17188/1681265
The Materials Project. 2020.
"Materials Data on KV5NiO22 by Materials Project". United States. doi:https://doi.org/10.17188/1681265. https://www.osti.gov/servlets/purl/1681265. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1681265,
title = {Materials Data on KV5NiO22 by Materials Project},
author = {The Materials Project},
abstractNote = {KV5NiO22 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. K is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of K–O bond distances ranging from 2.75–3.27 Å. There are five inequivalent V sites. In the first V site, V is bonded to six O atoms to form distorted edge-sharing VO6 octahedra. There are a spread of V–O bond distances ranging from 1.73–2.08 Å. In the second V site, V is bonded in a 5-coordinate geometry to six O atoms. There are a spread of V–O bond distances ranging from 1.63–2.43 Å. In the third V site, V is bonded in a 6-coordinate geometry to six O atoms. There are a spread of V–O bond distances ranging from 1.63–2.43 Å. In the fourth V site, V is bonded in a 6-coordinate geometry to six O atoms. There are a spread of V–O bond distances ranging from 1.65–2.33 Å. In the fifth V site, V is bonded in a 6-coordinate geometry to six O atoms. There are a spread of V–O bond distances ranging from 1.64–2.34 Å. Ni is bonded in a 6-coordinate geometry to six O atoms. There are a spread of Ni–O bond distances ranging from 1.90–2.31 Å. There are twenty-two inequivalent O sites. In the first O site, O is bonded in a trigonal non-coplanar geometry to three V atoms. In the second O site, O is bonded in a bent 120 degrees geometry to two V atoms. In the third O site, O is bonded in a bent 120 degrees geometry to two V atoms. In the fourth O site, O is bonded to six V atoms to form distorted edge-sharing OV6 octahedra. In the fifth O site, O is bonded in a bent 120 degrees geometry to two V atoms. In the sixth O site, O is bonded in a bent 120 degrees geometry to two V atoms. In the seventh O site, O is bonded in a distorted single-bond geometry to one K and one V atom. In the eighth O site, O is bonded in a distorted single-bond geometry to one K and one V atom. In the ninth O site, O is bonded in a distorted single-bond geometry to one K and one V atom. In the tenth O site, O is bonded in a distorted bent 120 degrees geometry to one K and two V atoms. In the eleventh O site, O is bonded in a bent 120 degrees geometry to two V atoms. In the twelfth O site, O is bonded in a trigonal non-coplanar geometry to three V atoms. In the thirteenth O site, O is bonded in a distorted single-bond geometry to one K and one V atom. In the fourteenth O site, O is bonded in a bent 120 degrees geometry to two V atoms. In the fifteenth O site, O is bonded in a bent 120 degrees geometry to one Ni and one O atom. The O–O bond length is 1.24 Å. In the sixteenth O site, O is bonded in a 2-coordinate geometry to one Ni and one O atom. The O–O bond length is 1.31 Å. In the seventeenth O site, O is bonded in a 2-coordinate geometry to one Ni and one O atom. The O–O bond length is 1.30 Å. In the eighteenth O site, O is bonded in a 2-coordinate geometry to one Ni and one O atom. In the nineteenth O site, O is bonded in a 3-coordinate geometry to one K, one Ni, and one O atom. In the twentieth O site, O is bonded in a bent 120 degrees geometry to one Ni and one O atom. The O–O bond length is 1.23 Å. In the twenty-first O site, O is bonded in a single-bond geometry to one O atom. In the twenty-second O site, O is bonded in a bent 120 degrees geometry to one K and one O atom.},
doi = {10.17188/1681265},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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