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Title: Materials Data on Ti4NiBi2 by Materials Project

Abstract

Ti4NiBi2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Ti is bonded in a 6-coordinate geometry to two equivalent Ni and four equivalent Bi atoms. Both Ti–Ni bond lengths are 2.57 Å. There are a spread of Ti–Bi bond distances ranging from 2.93–3.04 Å. Ni is bonded in a 10-coordinate geometry to eight equivalent Ti and two equivalent Ni atoms. Both Ni–Ni bond lengths are 2.40 Å. Bi is bonded in a 8-coordinate geometry to eight equivalent Ti atoms.

Publication Date:
Other Number(s):
mp-571457
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; Ti4NiBi2; Bi-Ni-Ti
OSTI Identifier:
1276269
DOI:
10.17188/1276269

Citation Formats

The Materials Project. Materials Data on Ti4NiBi2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276269.
The Materials Project. Materials Data on Ti4NiBi2 by Materials Project. United States. doi:10.17188/1276269.
The Materials Project. 2020. "Materials Data on Ti4NiBi2 by Materials Project". United States. doi:10.17188/1276269. https://www.osti.gov/servlets/purl/1276269. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1276269,
title = {Materials Data on Ti4NiBi2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ti4NiBi2 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Ti is bonded in a 6-coordinate geometry to two equivalent Ni and four equivalent Bi atoms. Both Ti–Ni bond lengths are 2.57 Å. There are a spread of Ti–Bi bond distances ranging from 2.93–3.04 Å. Ni is bonded in a 10-coordinate geometry to eight equivalent Ti and two equivalent Ni atoms. Both Ni–Ni bond lengths are 2.40 Å. Bi is bonded in a 8-coordinate geometry to eight equivalent Ti atoms.},
doi = {10.17188/1276269},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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