U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YB2Pd2C by Materials Project
Abstract
YPd2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y3+ is bonded in a square co-planar geometry to four equivalent C3- atoms. All Y–C bond lengths are 2.68 Å. Pd3+ is bonded to four equivalent B3- atoms to form a mixture of edge and corner-sharing PdB4 tetrahedra. All Pd–B bond lengths are 2.25 Å. B3- is bonded in a distorted single-bond geometry to four equivalent Pd3+ and one C3- atom. The B–C bond length is 1.48 Å. C3- is bonded in a distorted linear geometry to four equivalent Y3+ and two equivalent B3- atoms.
- Publication Date:
- Other Number(s):
- mp-1024989
- 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-Pd-Y; YB2Pd2C; crystal structure
- OSTI Identifier:
- 1355616
- DOI:
- https://doi.org/10.17188/1355616
Citation Formats
Materials Data on YB2Pd2C by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1355616.
Materials Data on YB2Pd2C by Materials Project. United States. doi:https://doi.org/10.17188/1355616
2020.
"Materials Data on YB2Pd2C by Materials Project". United States. doi:https://doi.org/10.17188/1355616. https://www.osti.gov/servlets/purl/1355616. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1355616,
title = {Materials Data on YB2Pd2C by Materials Project},
abstractNote = {YPd2B2C crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y3+ is bonded in a square co-planar geometry to four equivalent C3- atoms. All Y–C bond lengths are 2.68 Å. Pd3+ is bonded to four equivalent B3- atoms to form a mixture of edge and corner-sharing PdB4 tetrahedra. All Pd–B bond lengths are 2.25 Å. B3- is bonded in a distorted single-bond geometry to four equivalent Pd3+ and one C3- atom. The B–C bond length is 1.48 Å. C3- is bonded in a distorted linear geometry to four equivalent Y3+ and two equivalent B3- atoms.},
doi = {10.17188/1355616},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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