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Title: Materials Data on K3YbSe6 by Materials Project

Abstract

KK2YbSe4(Se)2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two potassium molecules; four selenium molecules; and one K2YbSe4 sheet oriented in the (0, 0, 1) direction. In the K2YbSe4 sheet, K1+ is bonded in a linear geometry to two equivalent Se1- atoms. Both K–Se bond lengths are 3.13 Å. Yb3+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent Se1- atoms. All Yb–Se bond lengths are 2.81 Å. Se1- is bonded in a distorted linear geometry to one K1+, one Yb3+, and one Se1- atom. The Se–Se bond length is 2.44 Å.

Publication Date:
Other Number(s):
mp-1213171
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; K3YbSe6; K-Se-Yb
OSTI Identifier:
1651540
DOI:
https://doi.org/10.17188/1651540

Citation Formats

The Materials Project. Materials Data on K3YbSe6 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1651540.
The Materials Project. Materials Data on K3YbSe6 by Materials Project. United States. doi:https://doi.org/10.17188/1651540
The Materials Project. 2019. "Materials Data on K3YbSe6 by Materials Project". United States. doi:https://doi.org/10.17188/1651540. https://www.osti.gov/servlets/purl/1651540. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1651540,
title = {Materials Data on K3YbSe6 by Materials Project},
author = {The Materials Project},
abstractNote = {KK2YbSe4(Se)2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two potassium molecules; four selenium molecules; and one K2YbSe4 sheet oriented in the (0, 0, 1) direction. In the K2YbSe4 sheet, K1+ is bonded in a linear geometry to two equivalent Se1- atoms. Both K–Se bond lengths are 3.13 Å. Yb3+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent Se1- atoms. All Yb–Se bond lengths are 2.81 Å. Se1- is bonded in a distorted linear geometry to one K1+, one Yb3+, and one Se1- atom. The Se–Se bond length is 2.44 Å.},
doi = {10.17188/1651540},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}