DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on K3Bi2 by Materials Project

Abstract

K3Bi2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 6-coordinate geometry to six equivalent Bi atoms. There are a spread of K–Bi bond distances ranging from 3.62–4.00 Å. In the second K site, K is bonded in a 6-coordinate geometry to six equivalent Bi atoms. There are a spread of K–Bi bond distances ranging from 3.73–4.01 Å. Bi is bonded in a 10-coordinate geometry to nine K and one Bi atom. The Bi–Bi bond length is 3.02 Å.

Authors:
Publication Date:
Other Number(s):
mp-1206573
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; K3Bi2; Bi-K
OSTI Identifier:
1751880
DOI:
https://doi.org/10.17188/1751880

Citation Formats

The Materials Project. Materials Data on K3Bi2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1751880.
The Materials Project. Materials Data on K3Bi2 by Materials Project. United States. doi:https://doi.org/10.17188/1751880
The Materials Project. 2020. "Materials Data on K3Bi2 by Materials Project". United States. doi:https://doi.org/10.17188/1751880. https://www.osti.gov/servlets/purl/1751880. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1751880,
title = {Materials Data on K3Bi2 by Materials Project},
author = {The Materials Project},
abstractNote = {K3Bi2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 6-coordinate geometry to six equivalent Bi atoms. There are a spread of K–Bi bond distances ranging from 3.62–4.00 Å. In the second K site, K is bonded in a 6-coordinate geometry to six equivalent Bi atoms. There are a spread of K–Bi bond distances ranging from 3.73–4.01 Å. Bi is bonded in a 10-coordinate geometry to nine K and one Bi atom. The Bi–Bi bond length is 3.02 Å.},
doi = {10.17188/1751880},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}