U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrSn(BO3)2 by Materials Project
Abstract
SrSn(BO3)2 is Calcite-derived structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent O2- atoms to form SrO6 octahedra that share corners with six equivalent SnO6 octahedra. The corner-sharing octahedral tilt angles are 59°. All Sr–O bond lengths are 2.56 Å. B3+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All B–O bond lengths are 1.39 Å. Sn4+ is bonded to six equivalent O2- atoms to form SnO6 octahedra that share corners with six equivalent SrO6 octahedra. The corner-sharing octahedral tilt angles are 59°. All Sn–O bond lengths are 2.09 Å. O2- is bonded in a distorted trigonal planar geometry to one Sr2+, one B3+, and one Sn4+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-8000
- 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; SrSn(BO3)2; B-O-Sn-Sr
- OSTI Identifier:
- 1307893
- DOI:
- https://doi.org/10.17188/1307893
Citation Formats
The Materials Project. Materials Data on SrSn(BO3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1307893.
The Materials Project. Materials Data on SrSn(BO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1307893
The Materials Project. 2020.
"Materials Data on SrSn(BO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1307893. https://www.osti.gov/servlets/purl/1307893. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1307893,
title = {Materials Data on SrSn(BO3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {SrSn(BO3)2 is Calcite-derived structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent O2- atoms to form SrO6 octahedra that share corners with six equivalent SnO6 octahedra. The corner-sharing octahedral tilt angles are 59°. All Sr–O bond lengths are 2.56 Å. B3+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All B–O bond lengths are 1.39 Å. Sn4+ is bonded to six equivalent O2- atoms to form SnO6 octahedra that share corners with six equivalent SrO6 octahedra. The corner-sharing octahedral tilt angles are 59°. All Sn–O bond lengths are 2.09 Å. O2- is bonded in a distorted trigonal planar geometry to one Sr2+, one B3+, and one Sn4+ atom.},
doi = {10.17188/1307893},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}