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Title: Materials Data on SrGdFeCoO6 by Materials Project

Abstract

SrGdFeCoO6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic F-43m 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 GdO12 cuboctahedra, faces with four equivalent FeO6 octahedra, and faces with four equivalent CoO6 octahedra. All Sr–O bond lengths are 2.71 Å. Gd3+ is bonded to twelve equivalent O2- atoms to form GdO12 cuboctahedra that share corners with twelve equivalent GdO12 cuboctahedra, faces with six equivalent SrO12 cuboctahedra, faces with four equivalent FeO6 octahedra, and faces with four equivalent CoO6 octahedra. All Gd–O bond lengths are 2.71 Å. Fe3+ is bonded to six equivalent O2- atoms to form FeO6 octahedra that share corners with six equivalent CoO6 octahedra, faces with four equivalent SrO12 cuboctahedra, and faces with four equivalent GdO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Fe–O bond lengths are 1.96 Å. Co4+ is bonded to six equivalent O2- atoms to form CoO6 octahedra that share corners with six equivalent FeO6 octahedra, faces with four equivalent SrO12 cuboctahedra, and faces with four equivalent GdO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Co–O bond lengthsmore » are 1.87 Å. O2- is bonded in a distorted linear geometry to two equivalent Sr2+, two equivalent Gd3+, one Fe3+, and one Co4+ atom.« less

Publication Date:
Other Number(s):
mp-1218267
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; SrGdFeCoO6; Co-Fe-Gd-O-Sr
OSTI Identifier:
1723113
DOI:
https://doi.org/10.17188/1723113

Citation Formats

The Materials Project. Materials Data on SrGdFeCoO6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1723113.
The Materials Project. Materials Data on SrGdFeCoO6 by Materials Project. United States. doi:https://doi.org/10.17188/1723113
The Materials Project. 2020. "Materials Data on SrGdFeCoO6 by Materials Project". United States. doi:https://doi.org/10.17188/1723113. https://www.osti.gov/servlets/purl/1723113. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1723113,
title = {Materials Data on SrGdFeCoO6 by Materials Project},
author = {The Materials Project},
abstractNote = {SrGdFeCoO6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic F-43m 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 GdO12 cuboctahedra, faces with four equivalent FeO6 octahedra, and faces with four equivalent CoO6 octahedra. All Sr–O bond lengths are 2.71 Å. Gd3+ is bonded to twelve equivalent O2- atoms to form GdO12 cuboctahedra that share corners with twelve equivalent GdO12 cuboctahedra, faces with six equivalent SrO12 cuboctahedra, faces with four equivalent FeO6 octahedra, and faces with four equivalent CoO6 octahedra. All Gd–O bond lengths are 2.71 Å. Fe3+ is bonded to six equivalent O2- atoms to form FeO6 octahedra that share corners with six equivalent CoO6 octahedra, faces with four equivalent SrO12 cuboctahedra, and faces with four equivalent GdO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Fe–O bond lengths are 1.96 Å. Co4+ is bonded to six equivalent O2- atoms to form CoO6 octahedra that share corners with six equivalent FeO6 octahedra, faces with four equivalent SrO12 cuboctahedra, and faces with four equivalent GdO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Co–O bond lengths are 1.87 Å. O2- is bonded in a distorted linear geometry to two equivalent Sr2+, two equivalent Gd3+, one Fe3+, and one Co4+ atom.},
doi = {10.17188/1723113},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}