U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sm4CdPd by Materials Project
Abstract
Sm4PdCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Sm sites. In the first Sm site, Sm is bonded in a 3-coordinate geometry to three equivalent Pd and three equivalent Cd atoms. All Sm–Pd bond lengths are 2.92 Å. All Sm–Cd bond lengths are 3.48 Å. In the second Sm site, Sm is bonded in a distorted bent 150 degrees geometry to two equivalent Pd and two equivalent Cd atoms. Both Sm–Pd bond lengths are 2.93 Å. Both Sm–Cd bond lengths are 3.58 Å. In the third Sm site, Sm is bonded in a 4-coordinate geometry to two equivalent Pd and two equivalent Cd atoms. Both Sm–Pd bond lengths are 3.62 Å. Both Sm–Cd bond lengths are 3.36 Å. Pd is bonded in a 6-coordinate geometry to nine Sm atoms. Cd is bonded to nine Sm and three equivalent Cd atoms to form a mixture of distorted face and corner-sharing CdSm9Cd3 cuboctahedra. All Cd–Cd bond lengths are 3.22 Å.
- Publication Date:
- Other Number(s):
- mp-1208955
- 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; Cd-Pd-Sm; Sm4CdPd; crystal structure
- OSTI Identifier:
- 1738444
- DOI:
- https://doi.org/10.17188/1738444
Citation Formats
Materials Data on Sm4CdPd by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738444.
Materials Data on Sm4CdPd by Materials Project. United States. doi:https://doi.org/10.17188/1738444
2020.
"Materials Data on Sm4CdPd by Materials Project". United States. doi:https://doi.org/10.17188/1738444. https://www.osti.gov/servlets/purl/1738444. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1738444,
title = {Materials Data on Sm4CdPd by Materials Project},
abstractNote = {Sm4PdCd crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Sm sites. In the first Sm site, Sm is bonded in a 3-coordinate geometry to three equivalent Pd and three equivalent Cd atoms. All Sm–Pd bond lengths are 2.92 Å. All Sm–Cd bond lengths are 3.48 Å. In the second Sm site, Sm is bonded in a distorted bent 150 degrees geometry to two equivalent Pd and two equivalent Cd atoms. Both Sm–Pd bond lengths are 2.93 Å. Both Sm–Cd bond lengths are 3.58 Å. In the third Sm site, Sm is bonded in a 4-coordinate geometry to two equivalent Pd and two equivalent Cd atoms. Both Sm–Pd bond lengths are 3.62 Å. Both Sm–Cd bond lengths are 3.36 Å. Pd is bonded in a 6-coordinate geometry to nine Sm atoms. Cd is bonded to nine Sm and three equivalent Cd atoms to form a mixture of distorted face and corner-sharing CdSm9Cd3 cuboctahedra. All Cd–Cd bond lengths are 3.22 Å.},
doi = {10.17188/1738444},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}