U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Cr2InPd2 by Materials Project
Abstract
Cr2Pd2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Cr is bonded in a 6-coordinate geometry to six equivalent Pd atoms. There are two shorter (2.66 Å) and four longer (2.71 Å) Cr–Pd bond lengths. Pd is bonded in a 8-coordinate geometry to six equivalent Cr and two equivalent In atoms. Both Pd–In bond lengths are 2.82 Å. In is bonded in a distorted square co-planar geometry to four equivalent Pd atoms.
- Publication Date:
- Other Number(s):
- mp-1084761
- 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; Cr-In-Pd; Cr2InPd2; crystal structure
- OSTI Identifier:
- 1676869
- DOI:
- https://doi.org/10.17188/1676869
Citation Formats
Materials Data on Cr2InPd2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1676869.
Materials Data on Cr2InPd2 by Materials Project. United States. doi:https://doi.org/10.17188/1676869
2020.
"Materials Data on Cr2InPd2 by Materials Project". United States. doi:https://doi.org/10.17188/1676869. https://www.osti.gov/servlets/purl/1676869. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1676869,
title = {Materials Data on Cr2InPd2 by Materials Project},
abstractNote = {Cr2Pd2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Cr is bonded in a 6-coordinate geometry to six equivalent Pd atoms. There are two shorter (2.66 Å) and four longer (2.71 Å) Cr–Pd bond lengths. Pd is bonded in a 8-coordinate geometry to six equivalent Cr and two equivalent In atoms. Both Pd–In bond lengths are 2.82 Å. In is bonded in a distorted square co-planar geometry to four equivalent Pd atoms.},
doi = {10.17188/1676869},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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