U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrLaCuSbO6 by Materials Project
Abstract
SrLaCuSbO6 is Orthorhombic Perovskite-derived structured and crystallizes in the monoclinic Pc space group. The structure is three-dimensional. Sr2+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Sr–O bond distances ranging from 2.46–3.10 Å. La3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of La–O bond distances ranging from 2.38–2.65 Å. Cu2+ is bonded to six O2- atoms to form CuO6 octahedra that share corners with six equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 22–32°. There are a spread of Cu–O bond distances ranging from 2.00–2.49 Å. Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with six equivalent CuO6 octahedra. The corner-sharing octahedra tilt angles range from 22–32°. There are a spread of Sb–O bond distances ranging from 1.98–2.04 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sr2+, one La3+, one Cu2+, and one Sb5+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sr2+, one La3+, one Cu2+, and one Sb5+ atom. In the third O2- site,more »
- Publication Date:
- Other Number(s):
- mp-1218225
- 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-La-O-Sb-Sr; SrLaCuSbO6; crystal structure
- OSTI Identifier:
- 1654846
- DOI:
- https://doi.org/10.17188/1654846
Citation Formats
Materials Data on SrLaCuSbO6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1654846.
Materials Data on SrLaCuSbO6 by Materials Project. United States. doi:https://doi.org/10.17188/1654846
2020.
"Materials Data on SrLaCuSbO6 by Materials Project". United States. doi:https://doi.org/10.17188/1654846. https://www.osti.gov/servlets/purl/1654846. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1654846,
title = {Materials Data on SrLaCuSbO6 by Materials Project},
abstractNote = {SrLaCuSbO6 is Orthorhombic Perovskite-derived structured and crystallizes in the monoclinic Pc space group. The structure is three-dimensional. Sr2+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Sr–O bond distances ranging from 2.46–3.10 Å. La3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of La–O bond distances ranging from 2.38–2.65 Å. Cu2+ is bonded to six O2- atoms to form CuO6 octahedra that share corners with six equivalent SbO6 octahedra. The corner-sharing octahedra tilt angles range from 22–32°. There are a spread of Cu–O bond distances ranging from 2.00–2.49 Å. Sb5+ is bonded to six O2- atoms to form SbO6 octahedra that share corners with six equivalent CuO6 octahedra. The corner-sharing octahedra tilt angles range from 22–32°. There are a spread of Sb–O bond distances ranging from 1.98–2.04 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sr2+, one La3+, one Cu2+, and one Sb5+ atom. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sr2+, one La3+, one Cu2+, and one Sb5+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to one Sr2+, one La3+, one Cu2+, and one Sb5+ atom. In the fourth O2- site, O2- is bonded in a 5-coordinate geometry to two equivalent Sr2+, one La3+, one Cu2+, and one Sb5+ atom. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sr2+, one La3+, one Cu2+, and one Sb5+ atom. In the sixth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Sr2+, one La3+, one Cu2+, and one Sb5+ atom.},
doi = {10.17188/1654846},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}