U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Tm by Materials Project
Abstract
Tm is alpha Samarium structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are four inequivalent Tm sites. In the first Tm site, Tm is bonded to twelve Tm atoms to form a mixture of edge, corner, and face-sharing TmTm12 cuboctahedra. There are six shorter (3.47 Å) and six longer (3.51 Å) Tm–Tm bond lengths. In the second Tm site, Tm is bonded to twelve Tm atoms to form a mixture of edge, corner, and face-sharing TmTm12 cuboctahedra. There are three shorter (3.45 Å) and six longer (3.51 Å) Tm–Tm bond lengths. In the third Tm site, Tm is bonded to twelve Tm atoms to form a mixture of edge, corner, and face-sharing TmTm12 cuboctahedra. All Tm–Tm bond lengths are 3.51 Å. In the fourth Tm site, Tm is bonded to twelve Tm atoms to form a mixture of edge, corner, and face-sharing TmTm12 cuboctahedra. There are a spread of Tm–Tm bond distances ranging from 3.45–3.51 Å.
- Publication Date:
- Other Number(s):
- mp-1018122
- 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; Tm; crystal structure
- OSTI Identifier:
- 1350213
- DOI:
- https://doi.org/10.17188/1350213
Citation Formats
Materials Data on Tm by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1350213.
Materials Data on Tm by Materials Project. United States. doi:https://doi.org/10.17188/1350213
2020.
"Materials Data on Tm by Materials Project". United States. doi:https://doi.org/10.17188/1350213. https://www.osti.gov/servlets/purl/1350213. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1350213,
title = {Materials Data on Tm by Materials Project},
abstractNote = {Tm is alpha Samarium structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are four inequivalent Tm sites. In the first Tm site, Tm is bonded to twelve Tm atoms to form a mixture of edge, corner, and face-sharing TmTm12 cuboctahedra. There are six shorter (3.47 Å) and six longer (3.51 Å) Tm–Tm bond lengths. In the second Tm site, Tm is bonded to twelve Tm atoms to form a mixture of edge, corner, and face-sharing TmTm12 cuboctahedra. There are three shorter (3.45 Å) and six longer (3.51 Å) Tm–Tm bond lengths. In the third Tm site, Tm is bonded to twelve Tm atoms to form a mixture of edge, corner, and face-sharing TmTm12 cuboctahedra. All Tm–Tm bond lengths are 3.51 Å. In the fourth Tm site, Tm is bonded to twelve Tm atoms to form a mixture of edge, corner, and face-sharing TmTm12 cuboctahedra. There are a spread of Tm–Tm bond distances ranging from 3.45–3.51 Å.},
doi = {10.17188/1350213},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}