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Title: Materials Data on K2CdPb by Materials Project

Abstract

K2CdPb crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 4-coordinate geometry to two equivalent Cd and four equivalent Pb atoms. Both K–Cd bond lengths are 4.01 Å. There are a spread of K–Pb bond distances ranging from 3.79–3.91 Å. In the second K site, K is bonded in a 4-coordinate geometry to two equivalent Cd and four equivalent Pb atoms. Both K–Cd bond lengths are 4.03 Å. There are two shorter (3.78 Å) and two longer (3.94 Å) K–Pb bond lengths. Cd is bonded in a distorted linear geometry to four K and two equivalent Pb atoms. Both Cd–Pb bond lengths are 2.91 Å. Pb is bonded in a 10-coordinate geometry to eight K and two equivalent Cd atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-504498
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; K2CdPb; Cd-K-Pb
OSTI Identifier:
1261753
DOI:
10.17188/1261753

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on K2CdPb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1261753.
Persson, Kristin, & Project, Materials. Materials Data on K2CdPb by Materials Project. United States. doi:10.17188/1261753.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on K2CdPb by Materials Project". United States. doi:10.17188/1261753. https://www.osti.gov/servlets/purl/1261753. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1261753,
title = {Materials Data on K2CdPb by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {K2CdPb crystallizes in the orthorhombic Ama2 space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 4-coordinate geometry to two equivalent Cd and four equivalent Pb atoms. Both K–Cd bond lengths are 4.01 Å. There are a spread of K–Pb bond distances ranging from 3.79–3.91 Å. In the second K site, K is bonded in a 4-coordinate geometry to two equivalent Cd and four equivalent Pb atoms. Both K–Cd bond lengths are 4.03 Å. There are two shorter (3.78 Å) and two longer (3.94 Å) K–Pb bond lengths. Cd is bonded in a distorted linear geometry to four K and two equivalent Pb atoms. Both Cd–Pb bond lengths are 2.91 Å. Pb is bonded in a 10-coordinate geometry to eight K and two equivalent Cd atoms.},
doi = {10.17188/1261753},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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