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Title: Materials Data on TmCdAg2 by Materials Project

Abstract

TmAg2Cd is Heusler structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. There are two shorter (2.99 Å) and six longer (3.01 Å) Tm–Ag bond lengths. Ag is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Cd atoms. There are one shorter (2.99 Å) and three longer (3.01 Å) Ag–Cd bond lengths. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

Publication Date:
Other Number(s):
mp-865873
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-Cd-Tm; TmCdAg2; crystal structure
OSTI Identifier:
1311054
DOI:
https://doi.org/10.17188/1311054

Citation Formats

Materials Data on TmCdAg2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1311054.
Materials Data on TmCdAg2 by Materials Project. United States. doi:https://doi.org/10.17188/1311054
2020. "Materials Data on TmCdAg2 by Materials Project". United States. doi:https://doi.org/10.17188/1311054. https://www.osti.gov/servlets/purl/1311054. Pub date:Mon Jul 20 04:00:00 UTC 2020
@article{osti_1311054,
title = {Materials Data on TmCdAg2 by Materials Project},
abstractNote = {TmAg2Cd is Heusler structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. There are two shorter (2.99 Å) and six longer (3.01 Å) Tm–Ag bond lengths. Ag is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Cd atoms. There are one shorter (2.99 Å) and three longer (3.01 Å) Ag–Cd bond lengths. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.},
doi = {10.17188/1311054},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}