U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CeB2Pd2C by Materials Project
Abstract
CePd2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce4+ is bonded in a square co-planar geometry to four equivalent C2- atoms. All Ce–C bond lengths are 2.71 Å. Pd2+ is bonded to four equivalent B3- atoms to form a mixture of corner and edge-sharing PdB4 tetrahedra. All Pd–B bond lengths are 2.26 Å. B3- is bonded in a distorted single-bond geometry to four equivalent Pd2+ and one C2- atom. The B–C bond length is 1.48 Å. C2- is bonded in a distorted linear geometry to four equivalent Ce4+ and two equivalent B3- atoms.
- Publication Date:
- Other Number(s):
- mp-1206294
- 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; B-C-Ce-Pd; CeB2Pd2C; crystal structure
- OSTI Identifier:
- 1652132
- DOI:
- https://doi.org/10.17188/1652132
Citation Formats
Materials Data on CeB2Pd2C by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1652132.
Materials Data on CeB2Pd2C by Materials Project. United States. doi:https://doi.org/10.17188/1652132
2020.
"Materials Data on CeB2Pd2C by Materials Project". United States. doi:https://doi.org/10.17188/1652132. https://www.osti.gov/servlets/purl/1652132. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1652132,
title = {Materials Data on CeB2Pd2C by Materials Project},
abstractNote = {CePd2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce4+ is bonded in a square co-planar geometry to four equivalent C2- atoms. All Ce–C bond lengths are 2.71 Å. Pd2+ is bonded to four equivalent B3- atoms to form a mixture of corner and edge-sharing PdB4 tetrahedra. All Pd–B bond lengths are 2.26 Å. B3- is bonded in a distorted single-bond geometry to four equivalent Pd2+ and one C2- atom. The B–C bond length is 1.48 Å. C2- is bonded in a distorted linear geometry to four equivalent Ce4+ and two equivalent B3- atoms.},
doi = {10.17188/1652132},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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