U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrGe2(BO4)2 by Materials Project
Abstract
SrGe2(BO4)2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Sr–O bond distances ranging from 2.55–2.64 Å. B3+ is bonded to four O2- atoms to form BO4 tetrahedra that share a cornercorner with one BO4 tetrahedra and corners with three equivalent GeO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.46–1.53 Å. Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share a cornercorner with one GeO4 tetrahedra and corners with three equivalent BO4 tetrahedra. There is two shorter (1.76 Å) and two longer (1.77 Å) Ge–O bond length. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one Sr2+, one B3+, and one Ge4+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Sr2+, one B3+, and one Ge4+ atom. In the third O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Ge4+ atoms. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to one Sr2+ and two equivalent B3+ atoms.more »
- Publication Date:
- Other Number(s):
- mp-1020611
- 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-Ge-O-Sr; SrGe2(BO4)2; crystal structure
- OSTI Identifier:
- 1351481
- DOI:
- https://doi.org/10.17188/1351481
Citation Formats
Materials Data on SrGe2(BO4)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1351481.
Materials Data on SrGe2(BO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1351481
2020.
"Materials Data on SrGe2(BO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1351481. https://www.osti.gov/servlets/purl/1351481. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1351481,
title = {Materials Data on SrGe2(BO4)2 by Materials Project},
abstractNote = {SrGe2(BO4)2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Sr–O bond distances ranging from 2.55–2.64 Å. B3+ is bonded to four O2- atoms to form BO4 tetrahedra that share a cornercorner with one BO4 tetrahedra and corners with three equivalent GeO4 tetrahedra. There are a spread of B–O bond distances ranging from 1.46–1.53 Å. Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share a cornercorner with one GeO4 tetrahedra and corners with three equivalent BO4 tetrahedra. There is two shorter (1.76 Å) and two longer (1.77 Å) Ge–O bond length. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to one Sr2+, one B3+, and one Ge4+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Sr2+, one B3+, and one Ge4+ atom. In the third O2- site, O2- is bonded in a bent 120 degrees geometry to two equivalent Ge4+ atoms. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to one Sr2+ and two equivalent B3+ atoms. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to one Sr2+, one B3+, and one Ge4+ atom.},
doi = {10.17188/1351481},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}