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Title: Materials Data on Ba2YbSbO6 by Materials Project

Abstract

Yb(BaO3)2Sb is High-temperature superconductor-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four antimony molecules, four ytterbium molecules, and one BaO3 framework. In the BaO3 framework, Ba2+ is bonded to six equivalent O2- atoms to form corner-sharing BaO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ba–O bond lengths are 2.33 Å. O2- is bonded in a linear geometry to two equivalent Ba2+ atoms.

Publication Date:
Other Number(s):
mp-14223
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; Ba2YbSbO6; Ba-O-Sb-Yb
OSTI Identifier:
1190565
DOI:
10.17188/1190565

Citation Formats

The Materials Project. Materials Data on Ba2YbSbO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1190565.
The Materials Project. Materials Data on Ba2YbSbO6 by Materials Project. United States. doi:10.17188/1190565.
The Materials Project. 2020. "Materials Data on Ba2YbSbO6 by Materials Project". United States. doi:10.17188/1190565. https://www.osti.gov/servlets/purl/1190565. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1190565,
title = {Materials Data on Ba2YbSbO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Yb(BaO3)2Sb is High-temperature superconductor-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four antimony molecules, four ytterbium molecules, and one BaO3 framework. In the BaO3 framework, Ba2+ is bonded to six equivalent O2- atoms to form corner-sharing BaO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ba–O bond lengths are 2.33 Å. O2- is bonded in a linear geometry to two equivalent Ba2+ atoms.},
doi = {10.17188/1190565},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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