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Title: Materials Data on Tm2NiSn6 by Materials Project

Abstract

Tm2NiSn6 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Tm is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Tm–Sn bond distances ranging from 3.16–3.44 Å. Ni is bonded in a body-centered cubic geometry to eight Sn atoms. All Ni–Sn bond lengths are 2.71 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Tm and two equivalent Ni atoms. In the second Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Tm and two equivalent Ni atoms. In the third Sn site, Sn is bonded in a 4-coordinate geometry to six equivalent Tm and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.02 Å.

Publication Date:
Other Number(s):
mp-1079270
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; Tm2NiSn6; Ni-Sn-Tm
OSTI Identifier:
1751236
DOI:
https://doi.org/10.17188/1751236

Citation Formats

The Materials Project. Materials Data on Tm2NiSn6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1751236.
The Materials Project. Materials Data on Tm2NiSn6 by Materials Project. United States. doi:https://doi.org/10.17188/1751236
The Materials Project. 2020. "Materials Data on Tm2NiSn6 by Materials Project". United States. doi:https://doi.org/10.17188/1751236. https://www.osti.gov/servlets/purl/1751236. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1751236,
title = {Materials Data on Tm2NiSn6 by Materials Project},
author = {The Materials Project},
abstractNote = {Tm2NiSn6 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Tm is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Tm–Sn bond distances ranging from 3.16–3.44 Å. Ni is bonded in a body-centered cubic geometry to eight Sn atoms. All Ni–Sn bond lengths are 2.71 Å. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Tm and two equivalent Ni atoms. In the second Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Tm and two equivalent Ni atoms. In the third Sn site, Sn is bonded in a 4-coordinate geometry to six equivalent Tm and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.02 Å.},
doi = {10.17188/1751236},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}