U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sr2FeSnO6 by Materials Project
Abstract
Sr2SnFeO6 is (Cubic) Perovskite-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Sr is bonded to twelve O 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 SnO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.75–2.93 Å. Fe is bonded to six O atoms to form FeO6 octahedra that share corners with two equivalent SnO6 octahedra, corners with four equivalent FeO6 octahedra, and faces with eight equivalent SrO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. There is two shorter (1.92 Å) and four longer (2.02 Å) Fe–O bond length. Sn is bonded to six O atoms to form SnO6 octahedra that share corners with two equivalent FeO6 octahedra, corners with four equivalent SnO6 octahedra, and faces with eight equivalent SrO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. There are four shorter (2.02 Å) and two longer (2.08 Å) Sn–O bond lengths. There are three inequivalent O sites. In the first O site, O is bonded in a distorted linear geometry to four equivalent Sr, one Fe, and onemore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1218818
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Sr2FeSnO6; Fe-O-Sn-Sr
- OSTI Identifier:
- 1662587
- DOI:
- https://doi.org/10.17188/1662587
Citation Formats
The Materials Project. Materials Data on Sr2FeSnO6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1662587.
The Materials Project. Materials Data on Sr2FeSnO6 by Materials Project. United States. doi:https://doi.org/10.17188/1662587
The Materials Project. 2020.
"Materials Data on Sr2FeSnO6 by Materials Project". United States. doi:https://doi.org/10.17188/1662587. https://www.osti.gov/servlets/purl/1662587. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1662587,
title = {Materials Data on Sr2FeSnO6 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr2SnFeO6 is (Cubic) Perovskite-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Sr is bonded to twelve O 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 SnO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.75–2.93 Å. Fe is bonded to six O atoms to form FeO6 octahedra that share corners with two equivalent SnO6 octahedra, corners with four equivalent FeO6 octahedra, and faces with eight equivalent SrO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. There is two shorter (1.92 Å) and four longer (2.02 Å) Fe–O bond length. Sn is bonded to six O atoms to form SnO6 octahedra that share corners with two equivalent FeO6 octahedra, corners with four equivalent SnO6 octahedra, and faces with eight equivalent SrO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. There are four shorter (2.02 Å) and two longer (2.08 Å) Sn–O bond lengths. There are three inequivalent O sites. In the first O site, O is bonded in a distorted linear geometry to four equivalent Sr, one Fe, and one Sn atom. In the second O site, O is bonded in a distorted linear geometry to four equivalent Sr and two equivalent Sn atoms. In the third O site, O is bonded to four equivalent Sr and two equivalent Fe atoms to form a mixture of distorted edge, face, and corner-sharing OSr4Fe2 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1662587},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}