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

Title: Materials Data on Sr2FeBiO6 by Materials Project

Abstract

Sr2FeBiO6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr2+ is bonded to twelve equivalent O2- atoms to form SrO12 cuboctahedra that share corners with twelve equivalent SrO12 cuboctahedra, faces with six equivalent SrO12 cuboctahedra, faces with four equivalent FeO6 octahedra, and faces with four equivalent BiO6 octahedra. All Sr–O bond lengths are 2.91 Å. Fe3+ is bonded to six equivalent O2- atoms to form FeO6 octahedra that share corners with six equivalent BiO6 octahedra and faces with eight equivalent SrO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Fe–O bond lengths are 2.01 Å. Bi5+ is bonded to six equivalent O2- atoms to form BiO6 octahedra that share corners with six equivalent FeO6 octahedra and faces with eight equivalent SrO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Bi–O bond lengths are 2.10 Å. O2- is bonded in a distorted linear geometry to four equivalent Sr2+, one Fe3+, and one Bi5+ atom.

Publication Date:
Other Number(s):
mp-1205525
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; Sr2FeBiO6; Bi-Fe-O-Sr
OSTI Identifier:
1662575
DOI:
https://doi.org/10.17188/1662575

Citation Formats

The Materials Project. Materials Data on Sr2FeBiO6 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1662575.
The Materials Project. Materials Data on Sr2FeBiO6 by Materials Project. United States. doi:https://doi.org/10.17188/1662575
The Materials Project. 2019. "Materials Data on Sr2FeBiO6 by Materials Project". United States. doi:https://doi.org/10.17188/1662575. https://www.osti.gov/servlets/purl/1662575. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1662575,
title = {Materials Data on Sr2FeBiO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr2FeBiO6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr2+ is bonded to twelve equivalent O2- atoms to form SrO12 cuboctahedra that share corners with twelve equivalent SrO12 cuboctahedra, faces with six equivalent SrO12 cuboctahedra, faces with four equivalent FeO6 octahedra, and faces with four equivalent BiO6 octahedra. All Sr–O bond lengths are 2.91 Å. Fe3+ is bonded to six equivalent O2- atoms to form FeO6 octahedra that share corners with six equivalent BiO6 octahedra and faces with eight equivalent SrO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Fe–O bond lengths are 2.01 Å. Bi5+ is bonded to six equivalent O2- atoms to form BiO6 octahedra that share corners with six equivalent FeO6 octahedra and faces with eight equivalent SrO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Bi–O bond lengths are 2.10 Å. O2- is bonded in a distorted linear geometry to four equivalent Sr2+, one Fe3+, and one Bi5+ atom.},
doi = {10.17188/1662575},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}