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Title: Materials Data on KTi2Bi by Materials Project

Abstract

KTi2Bi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K is bonded in a distorted body-centered cubic geometry to eight equivalent Ti and six equivalent Bi atoms. All K–Ti bond lengths are 3.09 Å. All K–Bi bond lengths are 3.57 Å. Ti is bonded in a body-centered cubic geometry to four equivalent K and four equivalent Bi atoms. All Ti–Bi bond lengths are 3.09 Å. Bi is bonded in a distorted body-centered cubic geometry to six equivalent K and eight equivalent Ti atoms.

Authors:
Publication Date:
Other Number(s):
mp-631473
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; KTi2Bi; Bi-K-Ti
OSTI Identifier:
1279169
DOI:
https://doi.org/10.17188/1279169

Citation Formats

The Materials Project. Materials Data on KTi2Bi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279169.
The Materials Project. Materials Data on KTi2Bi by Materials Project. United States. doi:https://doi.org/10.17188/1279169
The Materials Project. 2020. "Materials Data on KTi2Bi by Materials Project". United States. doi:https://doi.org/10.17188/1279169. https://www.osti.gov/servlets/purl/1279169. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1279169,
title = {Materials Data on KTi2Bi by Materials Project},
author = {The Materials Project},
abstractNote = {KTi2Bi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K is bonded in a distorted body-centered cubic geometry to eight equivalent Ti and six equivalent Bi atoms. All K–Ti bond lengths are 3.09 Å. All K–Bi bond lengths are 3.57 Å. Ti is bonded in a body-centered cubic geometry to four equivalent K and four equivalent Bi atoms. All Ti–Bi bond lengths are 3.09 Å. Bi is bonded in a distorted body-centered cubic geometry to six equivalent K and eight equivalent Ti atoms.},
doi = {10.17188/1279169},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}