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Title: Materials Data on TmSb2 by Materials Project

Abstract

TmSb2 crystallizes in the orthorhombic C222 space group. The structure is two-dimensional and consists of one TmSb2 sheet oriented in the (0, 0, 1) direction. Tm3+ is bonded in a 4-coordinate geometry to four equivalent Sb+1.50- atoms. All Tm–Sb bond lengths are 3.04 Å. Sb+1.50- is bonded in a 2-coordinate geometry to two equivalent Tm3+ atoms.

Publication Date:
Other Number(s):
mp-1018120
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; Sb-Tm; TmSb2; crystal structure
OSTI Identifier:
1350164
DOI:
https://doi.org/10.17188/1350164

Citation Formats

Materials Data on TmSb2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350164.
Materials Data on TmSb2 by Materials Project. United States. doi:https://doi.org/10.17188/1350164
2020. "Materials Data on TmSb2 by Materials Project". United States. doi:https://doi.org/10.17188/1350164. https://www.osti.gov/servlets/purl/1350164. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1350164,
title = {Materials Data on TmSb2 by Materials Project},
abstractNote = {TmSb2 crystallizes in the orthorhombic C222 space group. The structure is two-dimensional and consists of one TmSb2 sheet oriented in the (0, 0, 1) direction. Tm3+ is bonded in a 4-coordinate geometry to four equivalent Sb+1.50- atoms. All Tm–Sb bond lengths are 3.04 Å. Sb+1.50- is bonded in a 2-coordinate geometry to two equivalent Tm3+ atoms.},
doi = {10.17188/1350164},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}