Materials Data on Rb2Pd by Materials Project
Abstract
Rb2Pd is Fluorite structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Rb is bonded to four equivalent Pd atoms to form a mixture of edge and corner-sharing RbPd4 tetrahedra. There are a spread of Rb–Pd bond distances ranging from 3.56–3.58 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1062711
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Rb2Pd; Pd-Rb
- OSTI Identifier:
- 1662184
- DOI:
- https://doi.org/10.17188/1662184
Citation Formats
The Materials Project. Materials Data on Rb2Pd by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1662184.
The Materials Project. Materials Data on Rb2Pd by Materials Project. United States. doi:https://doi.org/10.17188/1662184
The Materials Project. 2020.
"Materials Data on Rb2Pd by Materials Project". United States. doi:https://doi.org/10.17188/1662184. https://www.osti.gov/servlets/purl/1662184. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1662184,
title = {Materials Data on Rb2Pd by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2Pd is Fluorite structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Rb is bonded to four equivalent Pd atoms to form a mixture of edge and corner-sharing RbPd4 tetrahedra. There are a spread of Rb–Pd bond distances ranging from 3.56–3.58 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.},
doi = {10.17188/1662184},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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