U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on BiPd2Pb by Materials Project
Abstract
Pd2PbBi crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 9-coordinate geometry to two Pd, four Pb, and three equivalent Bi atoms. There are one shorter (2.88 Å) and one longer (2.91 Å) Pd–Pd bond lengths. There are a spread of Pd–Pb bond distances ranging from 2.93–2.97 Å. There are a spread of Pd–Bi bond distances ranging from 2.98–3.04 Å. In the second Pd site, Pd is bonded in a 10-coordinate geometry to three Pd, three Pb, and four equivalent Bi atoms. The Pd–Pd bond length is 3.02 Å. There are a spread of Pd–Pb bond distances ranging from 2.89–3.18 Å. There are two shorter (2.92 Å) and two longer (2.99 Å) Pd–Bi bond lengths. In the third Pd site, Pd is bonded in a 10-coordinate geometry to three Pd, three Pb, and four equivalent Bi atoms. There are a spread of Pd–Pb bond distances ranging from 2.87–3.38 Å. There are two shorter (2.90 Å) and two longer (3.00 Å) Pd–Bi bond lengths. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 5-coordinate geometry tomore »
- Publication Date:
- Other Number(s):
- mp-30461
- 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; Bi-Pb-Pd; BiPd2Pb; crystal structure
- OSTI Identifier:
- 1204869
- DOI:
- https://doi.org/10.17188/1204869
Citation Formats
Materials Data on BiPd2Pb by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1204869.
Materials Data on BiPd2Pb by Materials Project. United States. doi:https://doi.org/10.17188/1204869
2017.
"Materials Data on BiPd2Pb by Materials Project". United States. doi:https://doi.org/10.17188/1204869. https://www.osti.gov/servlets/purl/1204869. Pub date:Thu May 11 00:00:00 EDT 2017
@article{osti_1204869,
title = {Materials Data on BiPd2Pb by Materials Project},
abstractNote = {Pd2PbBi crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 9-coordinate geometry to two Pd, four Pb, and three equivalent Bi atoms. There are one shorter (2.88 Å) and one longer (2.91 Å) Pd–Pd bond lengths. There are a spread of Pd–Pb bond distances ranging from 2.93–2.97 Å. There are a spread of Pd–Bi bond distances ranging from 2.98–3.04 Å. In the second Pd site, Pd is bonded in a 10-coordinate geometry to three Pd, three Pb, and four equivalent Bi atoms. The Pd–Pd bond length is 3.02 Å. There are a spread of Pd–Pb bond distances ranging from 2.89–3.18 Å. There are two shorter (2.92 Å) and two longer (2.99 Å) Pd–Bi bond lengths. In the third Pd site, Pd is bonded in a 10-coordinate geometry to three Pd, three Pb, and four equivalent Bi atoms. There are a spread of Pd–Pb bond distances ranging from 2.87–3.38 Å. There are two shorter (2.90 Å) and two longer (3.00 Å) Pd–Bi bond lengths. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 5-coordinate geometry to seven Pd atoms. In the second Pb site, Pb is bonded in a 7-coordinate geometry to seven Pd atoms. Bi is bonded in a 7-coordinate geometry to seven Pd atoms.},
doi = {10.17188/1204869},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}