U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TmAgPb by Materials Project
Abstract
TmAgPb crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tm is bonded in a 5-coordinate geometry to six equivalent Ag and five Pb atoms. There are two shorter (3.31 Å) and four longer (3.62 Å) Tm–Ag bond lengths. There are four shorter (3.18 Å) and one longer (3.24 Å) Tm–Pb bond lengths. Ag is bonded in a 12-coordinate geometry to six equivalent Tm, two equivalent Ag, and four Pb atoms. Both Ag–Ag bond lengths are 3.18 Å. There are two shorter (2.88 Å) and two longer (2.93 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 Tm and six equivalent Ag atoms. In the second Pb site, Pb is bonded in a 9-coordinate geometry to six equivalent Tm and three equivalent Ag atoms.
- Publication Date:
- Other Number(s):
- mp-20522
- 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-Pb-Tm; crystal structure; TmAgPb
- OSTI Identifier:
- 1195655
- DOI:
- https://doi.org/10.17188/1195655
Citation Formats
Materials Data on TmAgPb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1195655.
Materials Data on TmAgPb by Materials Project. United States. doi:https://doi.org/10.17188/1195655
2020.
"Materials Data on TmAgPb by Materials Project". United States. doi:https://doi.org/10.17188/1195655. https://www.osti.gov/servlets/purl/1195655. Pub date:Wed Jul 15 20:00:00 EDT 2020
@article{osti_1195655,
title = {Materials Data on TmAgPb by Materials Project},
abstractNote = {TmAgPb crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tm is bonded in a 5-coordinate geometry to six equivalent Ag and five Pb atoms. There are two shorter (3.31 Å) and four longer (3.62 Å) Tm–Ag bond lengths. There are four shorter (3.18 Å) and one longer (3.24 Å) Tm–Pb bond lengths. Ag is bonded in a 12-coordinate geometry to six equivalent Tm, two equivalent Ag, and four Pb atoms. Both Ag–Ag bond lengths are 3.18 Å. There are two shorter (2.88 Å) and two longer (2.93 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 Tm and six equivalent Ag atoms. In the second Pb site, Pb is bonded in a 9-coordinate geometry to six equivalent Tm and three equivalent Ag atoms.},
doi = {10.17188/1195655},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}