U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CeSiO4 by Materials Project
Abstract
CeSiO4 is Zircon structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Ce4+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.32 Å) and four longer (2.43 Å) Ce–O bond lengths. Si4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Si–O bond lengths are 1.65 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Ce4+ and one Si4+ atom.
- Publication Date:
- Other Number(s):
- mp-10523
- 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-Si; CeSiO4; crystal structure
- OSTI Identifier:
- 1187178
- DOI:
- https://doi.org/10.17188/1187178
Citation Formats
Materials Data on CeSiO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187178.
Materials Data on CeSiO4 by Materials Project. United States. doi:https://doi.org/10.17188/1187178
2020.
"Materials Data on CeSiO4 by Materials Project". United States. doi:https://doi.org/10.17188/1187178. https://www.osti.gov/servlets/purl/1187178. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1187178,
title = {Materials Data on CeSiO4 by Materials Project},
abstractNote = {CeSiO4 is Zircon structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Ce4+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.32 Å) and four longer (2.43 Å) Ce–O bond lengths. Si4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Si–O bond lengths are 1.65 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Ce4+ and one Si4+ atom.},
doi = {10.17188/1187178},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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