U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LuAgPb by Materials Project
Abstract
LuAgPb crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Lu is bonded in a 5-coordinate geometry to six equivalent Ag and five Pb atoms. There are two shorter (3.30 Å) and four longer (3.60 Å) Lu–Ag bond lengths. There are four shorter (3.17 Å) and one longer (3.23 Å) Lu–Pb bond lengths. Ag is bonded in a 12-coordinate geometry to six equivalent Lu, two equivalent Ag, and four Pb atoms. Both Ag–Ag bond lengths are 3.18 Å. There are two shorter (2.87 Å) and two longer (2.92 Å) Ag–Pb bond lengths. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a distorted q6 geometry to three equivalent Lu and six equivalent Ag atoms. In the second Pb site, Pb is bonded in a 9-coordinate geometry to six equivalent Lu and three equivalent Ag atoms.
- Publication Date:
- Other Number(s):
- mp-16747
- 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; Ag-Lu-Pb; LuAgPb; crystal structure
- OSTI Identifier:
- 1192142
- DOI:
- https://doi.org/10.17188/1192142
Citation Formats
Materials Data on LuAgPb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1192142.
Materials Data on LuAgPb by Materials Project. United States. doi:https://doi.org/10.17188/1192142
2020.
"Materials Data on LuAgPb by Materials Project". United States. doi:https://doi.org/10.17188/1192142. https://www.osti.gov/servlets/purl/1192142. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1192142,
title = {Materials Data on LuAgPb by Materials Project},
abstractNote = {LuAgPb crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Lu is bonded in a 5-coordinate geometry to six equivalent Ag and five Pb atoms. There are two shorter (3.30 Å) and four longer (3.60 Å) Lu–Ag bond lengths. There are four shorter (3.17 Å) and one longer (3.23 Å) Lu–Pb bond lengths. Ag is bonded in a 12-coordinate geometry to six equivalent Lu, two equivalent Ag, and four Pb atoms. Both Ag–Ag bond lengths are 3.18 Å. There are two shorter (2.87 Å) and two longer (2.92 Å) Ag–Pb bond lengths. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a distorted q6 geometry to three equivalent Lu and six equivalent Ag atoms. In the second Pb site, Pb is bonded in a 9-coordinate geometry to six equivalent Lu and three equivalent Ag atoms.},
doi = {10.17188/1192142},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}