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Title: Materials Data on TiNb by Materials Project

Abstract

NbTi crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Nb atoms. All Ti–Ti bond lengths are 2.84 Å. All Ti–Nb bond lengths are 2.84 Å. Nb is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Nb atoms. All Nb–Nb bond lengths are 2.84 Å.

Publication Date:
Other Number(s):
mp-1216634
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; TiNb; Nb-Ti
OSTI Identifier:
1744853
DOI:
https://doi.org/10.17188/1744853

Citation Formats

The Materials Project. Materials Data on TiNb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744853.
The Materials Project. Materials Data on TiNb by Materials Project. United States. doi:https://doi.org/10.17188/1744853
The Materials Project. 2020. "Materials Data on TiNb by Materials Project". United States. doi:https://doi.org/10.17188/1744853. https://www.osti.gov/servlets/purl/1744853. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1744853,
title = {Materials Data on TiNb by Materials Project},
author = {The Materials Project},
abstractNote = {NbTi crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Nb atoms. All Ti–Ti bond lengths are 2.84 Å. All Ti–Nb bond lengths are 2.84 Å. Nb is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Nb atoms. All Nb–Nb bond lengths are 2.84 Å.},
doi = {10.17188/1744853},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}