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Title: Materials Data on TiSnRh by Materials Project

Abstract

RhTiSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded to four equivalent Rh and six equivalent Sn atoms to form a mixture of distorted corner and face-sharing TiSn6Rh4 tetrahedra. All Ti–Rh bond lengths are 2.68 Å. All Ti–Sn bond lengths are 3.10 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.68 Å. Sn is bonded in a 4-coordinate geometry to six equivalent Ti and four equivalent Rh atoms.

Publication Date:
Other Number(s):
mp-1216641
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; TiSnRh; Rh-Sn-Ti
OSTI Identifier:
1686013
DOI:
https://doi.org/10.17188/1686013

Citation Formats

The Materials Project. Materials Data on TiSnRh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1686013.
The Materials Project. Materials Data on TiSnRh by Materials Project. United States. doi:https://doi.org/10.17188/1686013
The Materials Project. 2020. "Materials Data on TiSnRh by Materials Project". United States. doi:https://doi.org/10.17188/1686013. https://www.osti.gov/servlets/purl/1686013. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1686013,
title = {Materials Data on TiSnRh by Materials Project},
author = {The Materials Project},
abstractNote = {RhTiSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded to four equivalent Rh and six equivalent Sn atoms to form a mixture of distorted corner and face-sharing TiSn6Rh4 tetrahedra. All Ti–Rh bond lengths are 2.68 Å. All Ti–Sn bond lengths are 3.10 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.68 Å. Sn is bonded in a 4-coordinate geometry to six equivalent Ti and four equivalent Rh atoms.},
doi = {10.17188/1686013},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}