skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on TmAu by Materials Project

Abstract

TmAu is alpha-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tm is bonded in a 7-coordinate geometry to seven equivalent Au atoms. There are a spread of Tm–Au bond distances ranging from 2.97–3.10 Å. Au is bonded in a 7-coordinate geometry to seven equivalent Tm atoms.

Publication Date:
Other Number(s):
mp-1017507
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; TmAu; Au-Tm
OSTI Identifier:
1349838
DOI:
https://doi.org/10.17188/1349838

Citation Formats

The Materials Project. Materials Data on TmAu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1349838.
The Materials Project. Materials Data on TmAu by Materials Project. United States. doi:https://doi.org/10.17188/1349838
The Materials Project. 2020. "Materials Data on TmAu by Materials Project". United States. doi:https://doi.org/10.17188/1349838. https://www.osti.gov/servlets/purl/1349838. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1349838,
title = {Materials Data on TmAu by Materials Project},
author = {The Materials Project},
abstractNote = {TmAu is alpha-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tm is bonded in a 7-coordinate geometry to seven equivalent Au atoms. There are a spread of Tm–Au bond distances ranging from 2.97–3.10 Å. Au is bonded in a 7-coordinate geometry to seven equivalent Tm atoms.},
doi = {10.17188/1349838},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}