U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on RbMgBO3 by Materials Project
Abstract
RbMgBO3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.88 Å) and three longer (2.95 Å) Rb–O bond lengths. Mg2+ is bonded to six equivalent O2- atoms to form distorted corner-sharing MgO6 octahedra. The corner-sharing octahedral tilt angles are 12°. There are three shorter (2.14 Å) and three longer (2.19 Å) Mg–O bond lengths. B3+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All B–O bond lengths are 1.39 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Rb1+, two equivalent Mg2+, and one B3+ atom.
- Publication Date:
- Other Number(s):
- mp-1020633
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; B-Mg-O-Rb; RbMgBO3; crystal structure
- OSTI Identifier:
- 1351517
- DOI:
- https://doi.org/10.17188/1351517
Citation Formats
Materials Data on RbMgBO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1351517.
Materials Data on RbMgBO3 by Materials Project. United States. doi:https://doi.org/10.17188/1351517
2020.
"Materials Data on RbMgBO3 by Materials Project". United States. doi:https://doi.org/10.17188/1351517. https://www.osti.gov/servlets/purl/1351517. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1351517,
title = {Materials Data on RbMgBO3 by Materials Project},
abstractNote = {RbMgBO3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.88 Å) and three longer (2.95 Å) Rb–O bond lengths. Mg2+ is bonded to six equivalent O2- atoms to form distorted corner-sharing MgO6 octahedra. The corner-sharing octahedral tilt angles are 12°. There are three shorter (2.14 Å) and three longer (2.19 Å) Mg–O bond lengths. B3+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All B–O bond lengths are 1.39 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Rb1+, two equivalent Mg2+, and one B3+ atom.},
doi = {10.17188/1351517},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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