U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CeP2 by Materials Project
Abstract
CeP2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ce4+ is bonded in a 9-coordinate geometry to nine P2- atoms. There are a spread of Ce–P bond distances ranging from 2.87–3.07 Å. There are two inequivalent P2- sites. In the first P2- site, P2- is bonded to five equivalent Ce4+ and one P2- atom to form a mixture of distorted edge and corner-sharing PCe5P pentagonal pyramids. The P–P bond length is 2.24 Å. In the second P2- site, P2- is bonded in a 6-coordinate geometry to four equivalent Ce4+ and two P2- atoms. The P–P bond length is 2.33 Å.
- Publication Date:
- Other Number(s):
- mp-568080
- 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-P; CeP2; crystal structure
- OSTI Identifier:
- 1274237
- DOI:
- https://doi.org/10.17188/1274237
Citation Formats
Materials Data on CeP2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1274237.
Materials Data on CeP2 by Materials Project. United States. doi:https://doi.org/10.17188/1274237
2020.
"Materials Data on CeP2 by Materials Project". United States. doi:https://doi.org/10.17188/1274237. https://www.osti.gov/servlets/purl/1274237. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1274237,
title = {Materials Data on CeP2 by Materials Project},
abstractNote = {CeP2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ce4+ is bonded in a 9-coordinate geometry to nine P2- atoms. There are a spread of Ce–P bond distances ranging from 2.87–3.07 Å. There are two inequivalent P2- sites. In the first P2- site, P2- is bonded to five equivalent Ce4+ and one P2- atom to form a mixture of distorted edge and corner-sharing PCe5P pentagonal pyramids. The P–P bond length is 2.24 Å. In the second P2- site, P2- is bonded in a 6-coordinate geometry to four equivalent Ce4+ and two P2- atoms. The P–P bond length is 2.33 Å.},
doi = {10.17188/1274237},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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