Materials Data on Tm3Sb by Materials Project
Abstract
Tm3Sb crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. there are three inequivalent Tm sites. In the first Tm site, Tm is bonded in a 3-coordinate geometry to three equivalent Sb atoms. There are a spread of Tm–Sb bond distances ranging from 3.09–3.21 Å. In the second Tm site, Tm is bonded in a distorted see-saw-like geometry to four equivalent Sb atoms. There are a spread of Tm–Sb bond distances ranging from 3.11–3.15 Å. In the third Tm site, Tm is bonded in a distorted bent 150 degrees geometry to two equivalent Sb atoms. There are one shorter (3.15 Å) and one longer (3.21 Å) Tm–Sb bond lengths. Sb is bonded in a 9-coordinate geometry to nine Tm atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-17861
- 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; Tm3Sb; Sb-Tm
- OSTI Identifier:
- 1192736
- DOI:
- https://doi.org/10.17188/1192736
Citation Formats
The Materials Project. Materials Data on Tm3Sb by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1192736.
The Materials Project. Materials Data on Tm3Sb by Materials Project. United States. doi:https://doi.org/10.17188/1192736
The Materials Project. 2020.
"Materials Data on Tm3Sb by Materials Project". United States. doi:https://doi.org/10.17188/1192736. https://www.osti.gov/servlets/purl/1192736. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1192736,
title = {Materials Data on Tm3Sb by Materials Project},
author = {The Materials Project},
abstractNote = {Tm3Sb crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. there are three inequivalent Tm sites. In the first Tm site, Tm is bonded in a 3-coordinate geometry to three equivalent Sb atoms. There are a spread of Tm–Sb bond distances ranging from 3.09–3.21 Å. In the second Tm site, Tm is bonded in a distorted see-saw-like geometry to four equivalent Sb atoms. There are a spread of Tm–Sb bond distances ranging from 3.11–3.15 Å. In the third Tm site, Tm is bonded in a distorted bent 150 degrees geometry to two equivalent Sb atoms. There are one shorter (3.15 Å) and one longer (3.21 Å) Tm–Sb bond lengths. Sb is bonded in a 9-coordinate geometry to nine Tm atoms.},
doi = {10.17188/1192736},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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