U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Cu4Mo5O17 by Materials Project
Abstract
Cu4Mo5O17 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are five inequivalent Mo6+ sites. In the first Mo6+ site, Mo6+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mo–O bond distances ranging from 1.76–2.32 Å. In the second Mo6+ site, Mo6+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mo–O bond distances ranging from 1.75–2.52 Å. In the third Mo6+ site, Mo6+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mo–O bond distances ranging from 1.77–2.43 Å. In the fourth Mo6+ site, Mo6+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mo–O bond distances ranging from 1.74–2.50 Å. In the fifth Mo6+ site, Mo6+ is bonded to six O2- atoms to form distorted MoO6 octahedra that share a cornercorner with one CuO6 octahedra, corners with two equivalent CuO4 tetrahedra, and corners with three equivalent CuO4 trigonal pyramids. The corner-sharing octahedral tilt angles are 54°. There are a spread of Mo–O bond distances ranging from 1.79–2.25 Å. There are four inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-650741
- 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; Cu4Mo5O17; Cu-Mo-O
- OSTI Identifier:
- 1280997
- DOI:
- https://doi.org/10.17188/1280997
Citation Formats
The Materials Project. Materials Data on Cu4Mo5O17 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1280997.
The Materials Project. Materials Data on Cu4Mo5O17 by Materials Project. United States. doi:https://doi.org/10.17188/1280997
The Materials Project. 2020.
"Materials Data on Cu4Mo5O17 by Materials Project". United States. doi:https://doi.org/10.17188/1280997. https://www.osti.gov/servlets/purl/1280997. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1280997,
title = {Materials Data on Cu4Mo5O17 by Materials Project},
author = {The Materials Project},
abstractNote = {Cu4Mo5O17 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are five inequivalent Mo6+ sites. In the first Mo6+ site, Mo6+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mo–O bond distances ranging from 1.76–2.32 Å. In the second Mo6+ site, Mo6+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mo–O bond distances ranging from 1.75–2.52 Å. In the third Mo6+ site, Mo6+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mo–O bond distances ranging from 1.77–2.43 Å. In the fourth Mo6+ site, Mo6+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Mo–O bond distances ranging from 1.74–2.50 Å. In the fifth Mo6+ site, Mo6+ is bonded to six O2- atoms to form distorted MoO6 octahedra that share a cornercorner with one CuO6 octahedra, corners with two equivalent CuO4 tetrahedra, and corners with three equivalent CuO4 trigonal pyramids. The corner-sharing octahedral tilt angles are 54°. There are a spread of Mo–O bond distances ranging from 1.79–2.25 Å. There are four inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded to six O2- atoms to form distorted CuO6 octahedra that share a cornercorner with one MoO6 octahedra and an edgeedge with one CuO4 trigonal pyramid. The corner-sharing octahedral tilt angles are 54°. There are a spread of Cu–O bond distances ranging from 1.95–2.54 Å. In the second Cu1+ site, Cu1+ is bonded to four O2- atoms to form CuO4 tetrahedra that share corners with two equivalent MoO6 octahedra and a cornercorner with one CuO4 trigonal pyramid. The corner-sharing octahedra tilt angles range from 59–67°. There are a spread of Cu–O bond distances ranging from 1.97–2.10 Å. In the third Cu1+ site, Cu1+ is bonded to four O2- atoms to form distorted CuO4 trigonal pyramids that share corners with three equivalent MoO6 octahedra, a cornercorner with one CuO4 tetrahedra, and an edgeedge with one CuO6 octahedra. The corner-sharing octahedra tilt angles range from 50–55°. There are a spread of Cu–O bond distances ranging from 1.93–2.10 Å. In the fourth Cu1+ site, Cu1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Cu–O bond distances ranging from 1.95–2.26 Å. There are seventeen inequivalent O2- sites. In the first O2- site, O2- is bonded in a trigonal planar geometry to two Mo6+ and one Cu1+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two Mo6+ and one Cu1+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two Mo6+ and one Cu1+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to three Mo6+ atoms. In the fifth O2- site, O2- is bonded in a trigonal planar geometry to one Mo6+ and two Cu1+ atoms. In the sixth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Mo6+ and one Cu1+ atom. In the seventh O2- site, O2- is bonded in a bent 150 degrees geometry to one Mo6+ and one Cu1+ atom. In the eighth O2- site, O2- is bonded in a distorted trigonal planar geometry to two Mo6+ and one Cu1+ atom. In the ninth O2- site, O2- is bonded in a 2-coordinate geometry to two Mo6+ and one Cu1+ atom. In the tenth O2- site, O2- is bonded in a 3-coordinate geometry to one Mo6+ and two Cu1+ atoms. In the eleventh O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mo6+ and two Cu1+ atoms. In the twelfth O2- site, O2- is bonded in a 2-coordinate geometry to one Mo6+ and two Cu1+ atoms. In the thirteenth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two Mo6+ and one Cu1+ atom. In the fourteenth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Mo6+ and one Cu1+ atom. In the fifteenth O2- site, O2- is bonded in a 3-coordinate geometry to three Mo6+ atoms. In the sixteenth O2- site, O2- is bonded in a 3-coordinate geometry to three Mo6+ atoms. In the seventeenth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two equivalent Mo6+ and one Cu1+ atom.},
doi = {10.17188/1280997},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}
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