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Title: Materials Data on TiNiSn by Materials Project

Abstract

TiNiSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Ni and four equivalent Sn atoms. All Ti–Ni bond lengths are 2.67 Å. All Ti–Sn bond lengths are 2.67 Å. Ni is bonded to four equivalent Ti atoms to form distorted NiTi4 tetrahedra that share corners with four equivalent SnTi4 tetrahedra, corners with twelve equivalent NiTi4 tetrahedra, and edges with six equivalent SnTi4 tetrahedra. Sn is bonded to four equivalent Ti atoms to form distorted SnTi4 tetrahedra that share corners with four equivalent NiTi4 tetrahedra, corners with twelve equivalent SnTi4 tetrahedra, and edges with six equivalent NiTi4 tetrahedra.

Publication Date:
Other Number(s):
mp-22782
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; Ni-Sn-Ti; TiNiSn; crystal structure
OSTI Identifier:
1198972
DOI:
https://doi.org/10.17188/1198972

Citation Formats

Materials Data on TiNiSn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1198972.
Materials Data on TiNiSn by Materials Project. United States. doi:https://doi.org/10.17188/1198972
2020. "Materials Data on TiNiSn by Materials Project". United States. doi:https://doi.org/10.17188/1198972. https://www.osti.gov/servlets/purl/1198972. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1198972,
title = {Materials Data on TiNiSn by Materials Project},
abstractNote = {TiNiSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Ni and four equivalent Sn atoms. All Ti–Ni bond lengths are 2.67 Å. All Ti–Sn bond lengths are 2.67 Å. Ni is bonded to four equivalent Ti atoms to form distorted NiTi4 tetrahedra that share corners with four equivalent SnTi4 tetrahedra, corners with twelve equivalent NiTi4 tetrahedra, and edges with six equivalent SnTi4 tetrahedra. Sn is bonded to four equivalent Ti atoms to form distorted SnTi4 tetrahedra that share corners with four equivalent NiTi4 tetrahedra, corners with twelve equivalent SnTi4 tetrahedra, and edges with six equivalent NiTi4 tetrahedra.},
doi = {10.17188/1198972},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}