U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on RbBe2BO3F2 by Materials Project
Abstract
RbBe2BO3F2 crystallizes in the trigonal R32 space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent F1- atoms to form distorted RbF6 octahedra that share corners with six equivalent BeO3F tetrahedra and edges with six equivalent RbF6 octahedra. All Rb–F bond lengths are 2.90 Å. Be2+ is bonded to three equivalent O2- and one F1- atom to form BeO3F tetrahedra that share corners with three equivalent RbF6 octahedra and corners with three equivalent BeO3F tetrahedra. The corner-sharing octahedral tilt angles are 63°. All Be–O bond lengths are 1.65 Å. The Be–F bond length is 1.55 Å. 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 trigonal planar geometry to two equivalent Be2+ and one B3+ atom. F1- is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one Be2+ atom.
- Publication Date:
- Other Number(s):
- mp-7323
- 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-Be-F-O-Rb; RbBe2BO3F2; crystal structure
- OSTI Identifier:
- 1287674
- DOI:
- https://doi.org/10.17188/1287674
Citation Formats
Materials Data on RbBe2BO3F2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1287674.
Materials Data on RbBe2BO3F2 by Materials Project. United States. doi:https://doi.org/10.17188/1287674
2020.
"Materials Data on RbBe2BO3F2 by Materials Project". United States. doi:https://doi.org/10.17188/1287674. https://www.osti.gov/servlets/purl/1287674. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1287674,
title = {Materials Data on RbBe2BO3F2 by Materials Project},
abstractNote = {RbBe2BO3F2 crystallizes in the trigonal R32 space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent F1- atoms to form distorted RbF6 octahedra that share corners with six equivalent BeO3F tetrahedra and edges with six equivalent RbF6 octahedra. All Rb–F bond lengths are 2.90 Å. Be2+ is bonded to three equivalent O2- and one F1- atom to form BeO3F tetrahedra that share corners with three equivalent RbF6 octahedra and corners with three equivalent BeO3F tetrahedra. The corner-sharing octahedral tilt angles are 63°. All Be–O bond lengths are 1.65 Å. The Be–F bond length is 1.55 Å. 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 trigonal planar geometry to two equivalent Be2+ and one B3+ atom. F1- is bonded in a distorted single-bond geometry to three equivalent Rb1+ and one Be2+ atom.},
doi = {10.17188/1287674},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}