Materials Data on FeBiO3 by Materials Project
Abstract
BiFeO3 crystallizes in the trigonal R3 space group. The structure is two-dimensional and consists of three BiFeO3 sheets oriented in the (0, 0, 1) direction. Fe3+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All Fe–O bond lengths are 1.81 Å. Bi3+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Bi–O bond lengths are 2.09 Å. O2- is bonded in a distorted bent 120 degrees geometry to one Fe3+ and one Bi3+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-655631
- 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; FeBiO3; Bi-Fe-O
- OSTI Identifier:
- 1281318
- DOI:
- https://doi.org/10.17188/1281318
Citation Formats
The Materials Project. Materials Data on FeBiO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1281318.
The Materials Project. Materials Data on FeBiO3 by Materials Project. United States. doi:https://doi.org/10.17188/1281318
The Materials Project. 2020.
"Materials Data on FeBiO3 by Materials Project". United States. doi:https://doi.org/10.17188/1281318. https://www.osti.gov/servlets/purl/1281318. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1281318,
title = {Materials Data on FeBiO3 by Materials Project},
author = {The Materials Project},
abstractNote = {BiFeO3 crystallizes in the trigonal R3 space group. The structure is two-dimensional and consists of three BiFeO3 sheets oriented in the (0, 0, 1) direction. Fe3+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All Fe–O bond lengths are 1.81 Å. Bi3+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. All Bi–O bond lengths are 2.09 Å. O2- is bonded in a distorted bent 120 degrees geometry to one Fe3+ and one Bi3+ atom.},
doi = {10.17188/1281318},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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