U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on V6CuO15 by Materials Project
Abstract
V6CuO15 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are six inequivalent V+4.83+ sites. In the first V+4.83+ site, V+4.83+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of V–O bond distances ranging from 1.62–2.02 Å. In the second V+4.83+ site, V+4.83+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of V–O bond distances ranging from 1.66–2.00 Å. In the third V+4.83+ site, V+4.83+ 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 fourth V+4.83+ site, V+4.83+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of V–O bond distances ranging from 1.65–2.25 Å. In the fifth V+4.83+ site, V+4.83+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of V–O bond distances ranging from 1.67–2.19 Å. In the sixth V+4.83+ site, V+4.83+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of V–O bond distances ranging from 1.61–2.34 Å. Cu1+ is bonded in a distorted trigonal bipyramidal geometry to five O2- atoms. Theremore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1216902
- 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; V6CuO15; Cu-O-V
- OSTI Identifier:
- 1748389
- DOI:
- https://doi.org/10.17188/1748389
Citation Formats
The Materials Project. Materials Data on V6CuO15 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1748389.
The Materials Project. Materials Data on V6CuO15 by Materials Project. United States. doi:https://doi.org/10.17188/1748389
The Materials Project. 2020.
"Materials Data on V6CuO15 by Materials Project". United States. doi:https://doi.org/10.17188/1748389. https://www.osti.gov/servlets/purl/1748389. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1748389,
title = {Materials Data on V6CuO15 by Materials Project},
author = {The Materials Project},
abstractNote = {V6CuO15 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are six inequivalent V+4.83+ sites. In the first V+4.83+ site, V+4.83+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of V–O bond distances ranging from 1.62–2.02 Å. In the second V+4.83+ site, V+4.83+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of V–O bond distances ranging from 1.66–2.00 Å. In the third V+4.83+ site, V+4.83+ 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 fourth V+4.83+ site, V+4.83+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of V–O bond distances ranging from 1.65–2.25 Å. In the fifth V+4.83+ site, V+4.83+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of V–O bond distances ranging from 1.67–2.19 Å. In the sixth V+4.83+ site, V+4.83+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of V–O bond distances ranging from 1.61–2.34 Å. Cu1+ is bonded in a distorted trigonal bipyramidal geometry to five O2- atoms. There are a spread of Cu–O bond distances ranging from 1.82–2.50 Å. There are sixteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three V+4.83+ atoms. In the second O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three V+4.83+ atoms. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one V+4.83+ and one Cu1+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one V+4.83+ and one Cu1+ atom. In the fifth O2- site, O2- is bonded in a distorted trigonal planar geometry to three V+4.83+ atoms. In the sixth O2- site, O2- is bonded in a distorted trigonal planar geometry to three V+4.83+ atoms. In the seventh O2- site, O2- is bonded in a distorted single-bond geometry to one V+4.83+ and one Cu1+ atom. In the eighth O2- site, O2- is bonded in a distorted single-bond geometry to one V+4.83+ and one Cu1+ atom. In the ninth O2- site, O2- is bonded in a linear geometry to two equivalent V+4.83+ atoms. In the tenth O2- site, O2- is bonded in a linear geometry to two equivalent V+4.83+ atoms. In the eleventh O2- site, O2- is bonded in a linear geometry to one V+4.83+ and one Cu1+ atom. In the twelfth O2- site, O2- is bonded in a single-bond geometry to one V+4.83+ atom. In the thirteenth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three V+4.83+ atoms. In the fourteenth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three V+4.83+ atoms. In the fifteenth O2- site, O2- is bonded in a 4-coordinate geometry to four V+4.83+ atoms. In the sixteenth O2- site, O2- is bonded in a 4-coordinate geometry to four V+4.83+ atoms.},
doi = {10.17188/1748389},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Apr 30 00:00:00 EDT 2020},
month = {Thu Apr 30 00:00:00 EDT 2020}
}