U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on BaGaBO3F2 by Materials Project
Abstract
BaGa(BO3)F2 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Ba2+ is bonded to six equivalent O2- and six equivalent F1- atoms to form BaO6F6 cuboctahedra that share edges with six equivalent BaO6F6 cuboctahedra, edges with six equivalent GaO3F2 trigonal bipyramids, and faces with two equivalent BaO6F6 cuboctahedra. All Ba–O bond lengths are 3.01 Å. All Ba–F bond lengths are 2.90 Å. Ga3+ is bonded to three equivalent O2- and two equivalent F1- atoms to form GaO3F2 trigonal bipyramids that share edges with six equivalent BaO6F6 cuboctahedra. All Ga–O bond lengths are 1.88 Å. Both Ga–F bond lengths are 2.00 Å. B3+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All B–O bond lengths are 1.38 Å. O2- is bonded in a distorted bent 120 degrees geometry to two equivalent Ba2+, one Ga3+, and one B3+ atom. F1- is bonded in a distorted single-bond geometry to three equivalent Ba2+ and one Ga3+ atom.
- Publication Date:
- Other Number(s):
- mp-10509
- 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-Ba-F-Ga-O; BaGaBO3F2; crystal structure
- OSTI Identifier:
- 1187168
- DOI:
- https://doi.org/10.17188/1187168
Citation Formats
Materials Data on BaGaBO3F2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187168.
Materials Data on BaGaBO3F2 by Materials Project. United States. doi:https://doi.org/10.17188/1187168
2020.
"Materials Data on BaGaBO3F2 by Materials Project". United States. doi:https://doi.org/10.17188/1187168. https://www.osti.gov/servlets/purl/1187168. Pub date:Tue Jul 14 04:00:00 UTC 2020
@article{osti_1187168,
title = {Materials Data on BaGaBO3F2 by Materials Project},
abstractNote = {BaGa(BO3)F2 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Ba2+ is bonded to six equivalent O2- and six equivalent F1- atoms to form BaO6F6 cuboctahedra that share edges with six equivalent BaO6F6 cuboctahedra, edges with six equivalent GaO3F2 trigonal bipyramids, and faces with two equivalent BaO6F6 cuboctahedra. All Ba–O bond lengths are 3.01 Å. All Ba–F bond lengths are 2.90 Å. Ga3+ is bonded to three equivalent O2- and two equivalent F1- atoms to form GaO3F2 trigonal bipyramids that share edges with six equivalent BaO6F6 cuboctahedra. All Ga–O bond lengths are 1.88 Å. Both Ga–F bond lengths are 2.00 Å. B3+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All B–O bond lengths are 1.38 Å. O2- is bonded in a distorted bent 120 degrees geometry to two equivalent Ba2+, one Ga3+, and one B3+ atom. F1- is bonded in a distorted single-bond geometry to three equivalent Ba2+ and one Ga3+ atom.},
doi = {10.17188/1187168},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}