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Title: Materials Data on TmInAg2 by Materials Project

Abstract

TmAg2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent In atoms. All Tm–Ag bond lengths are 3.02 Å. All Tm–In bond lengths are 3.49 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent In atoms. All Ag–In bond lengths are 3.02 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Tm and eight equivalent Ag atoms.

Publication Date:
Other Number(s):
mp-569440
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; TmInAg2; Ag-In-Tm
OSTI Identifier:
1275100
DOI:
https://doi.org/10.17188/1275100

Citation Formats

The Materials Project. Materials Data on TmInAg2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275100.
The Materials Project. Materials Data on TmInAg2 by Materials Project. United States. doi:https://doi.org/10.17188/1275100
The Materials Project. 2020. "Materials Data on TmInAg2 by Materials Project". United States. doi:https://doi.org/10.17188/1275100. https://www.osti.gov/servlets/purl/1275100. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1275100,
title = {Materials Data on TmInAg2 by Materials Project},
author = {The Materials Project},
abstractNote = {TmAg2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Ag and six equivalent In atoms. All Tm–Ag bond lengths are 3.02 Å. All Tm–In bond lengths are 3.49 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent In atoms. All Ag–In bond lengths are 3.02 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Tm and eight equivalent Ag atoms.},
doi = {10.17188/1275100},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}