Materials Data on SmBiPd by Materials Project
Abstract
SmPdBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sm is bonded to four equivalent Pd and six equivalent Bi atoms to form a mixture of distorted corner and face-sharing SmBi6Pd4 tetrahedra. All Sm–Pd bond lengths are 2.95 Å. All Sm–Bi bond lengths are 3.41 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.95 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Sm and four equivalent Pd atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1207190
- 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; SmBiPd; Bi-Pd-Sm
- OSTI Identifier:
- 1732891
- DOI:
- https://doi.org/10.17188/1732891
Citation Formats
The Materials Project. Materials Data on SmBiPd by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1732891.
The Materials Project. Materials Data on SmBiPd by Materials Project. United States. doi:https://doi.org/10.17188/1732891
The Materials Project. 2020.
"Materials Data on SmBiPd by Materials Project". United States. doi:https://doi.org/10.17188/1732891. https://www.osti.gov/servlets/purl/1732891. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1732891,
title = {Materials Data on SmBiPd by Materials Project},
author = {The Materials Project},
abstractNote = {SmPdBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sm is bonded to four equivalent Pd and six equivalent Bi atoms to form a mixture of distorted corner and face-sharing SmBi6Pd4 tetrahedra. All Sm–Pd bond lengths are 2.95 Å. All Sm–Bi bond lengths are 3.41 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.95 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Sm and four equivalent Pd atoms.},
doi = {10.17188/1732891},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}
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