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Title: Materials Data on TmSbPd by Materials Project

Abstract

TmPdSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tm is bonded in a 4-coordinate geometry to six equivalent Pd and four equivalent Sb atoms. All Tm–Pd bond lengths are 3.35 Å. All Tm–Sb bond lengths are 2.90 Å. Pd is bonded in a distorted q6 geometry to six equivalent Tm and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.90 Å. Sb is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Pd atoms.

Publication Date:
Other Number(s):
mp-1018118
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; Pd-Sb-Tm; TmSbPd; crystal structure
OSTI Identifier:
1350169
DOI:
https://doi.org/10.17188/1350169

Citation Formats

Materials Data on TmSbPd by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1350169.
Materials Data on TmSbPd by Materials Project. United States. doi:https://doi.org/10.17188/1350169
2017. "Materials Data on TmSbPd by Materials Project". United States. doi:https://doi.org/10.17188/1350169. https://www.osti.gov/servlets/purl/1350169. Pub date:Thu May 11 00:00:00 EDT 2017
@article{osti_1350169,
title = {Materials Data on TmSbPd by Materials Project},
abstractNote = {TmPdSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tm is bonded in a 4-coordinate geometry to six equivalent Pd and four equivalent Sb atoms. All Tm–Pd bond lengths are 3.35 Å. All Tm–Sb bond lengths are 2.90 Å. Pd is bonded in a distorted q6 geometry to six equivalent Tm and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.90 Å. Sb is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Pd atoms.},
doi = {10.17188/1350169},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}