U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Cu4SO10 by Materials Project
Abstract
Cu4SO10 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are four inequivalent Cu sites. In the first Cu site, Cu is bonded to six O atoms to form distorted CuO6 octahedra that share corners with two CuO6 octahedra, corners with two equivalent SO4 tetrahedra, and edges with four CuO6 octahedra. The corner-sharing octahedra tilt angles range from 60–61°. There are a spread of Cu–O bond distances ranging from 1.80–2.34 Å. In the second Cu site, Cu is bonded to six O atoms to form distorted CuO6 octahedra that share corners with two CuO6 octahedra, corners with two equivalent SO4 tetrahedra, and edges with four CuO6 octahedra. The corner-sharing octahedra tilt angles range from 58–60°. There are a spread of Cu–O bond distances ranging from 1.80–2.35 Å. In the third Cu site, Cu is bonded to six O atoms to form distorted CuO6 octahedra that share corners with two CuO6 octahedra, corners with two equivalent SO4 tetrahedra, and edges with four CuO6 octahedra. The corner-sharing octahedra tilt angles range from 58–60°. There are a spread of Cu–O bond distances ranging from 1.88–2.41 Å. In the fourth Cu site, Cu is bonded to six O atoms to formmore »
- Publication Date:
- Other Number(s):
- mp-1198566
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Cu-O-S; Cu4SO10; crystal structure
- OSTI Identifier:
- 1729203
- DOI:
- https://doi.org/10.17188/1729203
Citation Formats
Materials Data on Cu4SO10 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1729203.
Materials Data on Cu4SO10 by Materials Project. United States. doi:https://doi.org/10.17188/1729203
2020.
"Materials Data on Cu4SO10 by Materials Project". United States. doi:https://doi.org/10.17188/1729203. https://www.osti.gov/servlets/purl/1729203. Pub date:Fri May 01 00:00:00 EDT 2020
@article{osti_1729203,
title = {Materials Data on Cu4SO10 by Materials Project},
abstractNote = {Cu4SO10 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are four inequivalent Cu sites. In the first Cu site, Cu is bonded to six O atoms to form distorted CuO6 octahedra that share corners with two CuO6 octahedra, corners with two equivalent SO4 tetrahedra, and edges with four CuO6 octahedra. The corner-sharing octahedra tilt angles range from 60–61°. There are a spread of Cu–O bond distances ranging from 1.80–2.34 Å. In the second Cu site, Cu is bonded to six O atoms to form distorted CuO6 octahedra that share corners with two CuO6 octahedra, corners with two equivalent SO4 tetrahedra, and edges with four CuO6 octahedra. The corner-sharing octahedra tilt angles range from 58–60°. There are a spread of Cu–O bond distances ranging from 1.80–2.35 Å. In the third Cu site, Cu is bonded to six O atoms to form distorted CuO6 octahedra that share corners with two CuO6 octahedra, corners with two equivalent SO4 tetrahedra, and edges with four CuO6 octahedra. The corner-sharing octahedra tilt angles range from 58–60°. There are a spread of Cu–O bond distances ranging from 1.88–2.41 Å. In the fourth Cu site, Cu is bonded to six O atoms to form distorted CuO6 octahedra that share corners with two CuO6 octahedra, a cornercorner with one SO4 tetrahedra, and edges with four CuO6 octahedra. The corner-sharing octahedra tilt angles range from 60–61°. There are a spread of Cu–O bond distances ranging from 1.89–2.46 Å. S is bonded to four O atoms to form SO4 tetrahedra that share corners with seven CuO6 octahedra. The corner-sharing octahedra tilt angles range from 45–62°. There is two shorter (1.47 Å) and two longer (1.51 Å) S–O bond length. There are ten inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to three Cu atoms. In the second O site, O is bonded in a distorted trigonal non-coplanar geometry to three Cu atoms. In the third O site, O is bonded in a water-like geometry to two Cu atoms. In the fourth O site, O is bonded in a 1-coordinate geometry to three Cu and one S atom. In the fifth O site, O is bonded in a 1-coordinate geometry to two Cu and one S atom. In the sixth O site, O is bonded in a trigonal non-coplanar geometry to three Cu atoms. In the seventh O site, O is bonded in a distorted bent 120 degrees geometry to one Cu and one S atom. In the eighth O site, O is bonded in a trigonal non-coplanar geometry to three Cu atoms. In the ninth O site, O is bonded in a distorted bent 120 degrees geometry to one Cu and one S atom. In the tenth O site, O is bonded in a trigonal planar geometry to three Cu atoms.},
doi = {10.17188/1729203},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}