U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CeZnSbO by Materials Project
Abstract
CeZnSbO is Parent of FeAs superconductors structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ce3+ is bonded in a 4-coordinate geometry to four equivalent Sb3- and four equivalent O2- atoms. All Ce–Sb bond lengths are 3.47 Å. All Ce–O bond lengths are 2.38 Å. Zn2+ is bonded to four equivalent Sb3- atoms to form a mixture of edge and corner-sharing ZnSb4 tetrahedra. All Zn–Sb bond lengths are 2.75 Å. Sb3- is bonded in a 8-coordinate geometry to four equivalent Ce3+ and four equivalent Zn2+ atoms. O2- is bonded to four equivalent Ce3+ atoms to form a mixture of edge and corner-sharing OCe4 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-22620
- 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; Ce-O-Sb-Zn; CeZnSbO; crystal structure
- OSTI Identifier:
- 1198829
- DOI:
- https://doi.org/10.17188/1198829
Citation Formats
Materials Data on CeZnSbO by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1198829.
Materials Data on CeZnSbO by Materials Project. United States. doi:https://doi.org/10.17188/1198829
2020.
"Materials Data on CeZnSbO by Materials Project". United States. doi:https://doi.org/10.17188/1198829. https://www.osti.gov/servlets/purl/1198829. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1198829,
title = {Materials Data on CeZnSbO by Materials Project},
abstractNote = {CeZnSbO is Parent of FeAs superconductors structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ce3+ is bonded in a 4-coordinate geometry to four equivalent Sb3- and four equivalent O2- atoms. All Ce–Sb bond lengths are 3.47 Å. All Ce–O bond lengths are 2.38 Å. Zn2+ is bonded to four equivalent Sb3- atoms to form a mixture of edge and corner-sharing ZnSb4 tetrahedra. All Zn–Sb bond lengths are 2.75 Å. Sb3- is bonded in a 8-coordinate geometry to four equivalent Ce3+ and four equivalent Zn2+ atoms. O2- is bonded to four equivalent Ce3+ atoms to form a mixture of edge and corner-sharing OCe4 tetrahedra.},
doi = {10.17188/1198829},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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