U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrGa2(GeO4)2 by Materials Project
Abstract
SrGa2(GeO4)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sr2+ is bonded to seven O2- atoms to form distorted SrO7 hexagonal pyramids that share corners with five GaO4 tetrahedra, corners with five GeO4 tetrahedra, an edgeedge with one GaO4 tetrahedra, and an edgeedge with one GeO4 tetrahedra. There are a spread of Sr–O bond distances ranging from 2.61–2.73 Å. There are two inequivalent Ga3+ sites. In the first Ga3+ site, Ga3+ is bonded to four O2- atoms to form GaO4 tetrahedra that share corners with two equivalent SrO7 hexagonal pyramids, corners with four GeO4 tetrahedra, and an edgeedge with one SrO7 hexagonal pyramid. There are a spread of Ga–O bond distances ranging from 1.85–1.87 Å. In the second Ga3+ site, Ga3+ is bonded to four O2- atoms to form GaO4 tetrahedra that share corners with three equivalent SrO7 hexagonal pyramids and corners with four GeO4 tetrahedra. There are a spread of Ga–O bond distances ranging from 1.83–1.87 Å. There are two inequivalent Ge4+ sites. In the first Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with two equivalent SrO7 hexagonal pyramids, corners with four GaO4 tetrahedra, and an edgeedgemore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-540621
- 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; SrGa2(GeO4)2; Ga-Ge-O-Sr
- OSTI Identifier:
- 1264483
- DOI:
- https://doi.org/10.17188/1264483
Citation Formats
The Materials Project. Materials Data on SrGa2(GeO4)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1264483.
The Materials Project. Materials Data on SrGa2(GeO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1264483
The Materials Project. 2020.
"Materials Data on SrGa2(GeO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1264483. https://www.osti.gov/servlets/purl/1264483. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1264483,
title = {Materials Data on SrGa2(GeO4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {SrGa2(GeO4)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sr2+ is bonded to seven O2- atoms to form distorted SrO7 hexagonal pyramids that share corners with five GaO4 tetrahedra, corners with five GeO4 tetrahedra, an edgeedge with one GaO4 tetrahedra, and an edgeedge with one GeO4 tetrahedra. There are a spread of Sr–O bond distances ranging from 2.61–2.73 Å. There are two inequivalent Ga3+ sites. In the first Ga3+ site, Ga3+ is bonded to four O2- atoms to form GaO4 tetrahedra that share corners with two equivalent SrO7 hexagonal pyramids, corners with four GeO4 tetrahedra, and an edgeedge with one SrO7 hexagonal pyramid. There are a spread of Ga–O bond distances ranging from 1.85–1.87 Å. In the second Ga3+ site, Ga3+ is bonded to four O2- atoms to form GaO4 tetrahedra that share corners with three equivalent SrO7 hexagonal pyramids and corners with four GeO4 tetrahedra. There are a spread of Ga–O bond distances ranging from 1.83–1.87 Å. There are two inequivalent Ge4+ sites. In the first Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with two equivalent SrO7 hexagonal pyramids, corners with four GaO4 tetrahedra, and an edgeedge with one SrO7 hexagonal pyramid. There is two shorter (1.76 Å) and two longer (1.78 Å) Ge–O bond length. In the second Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with three equivalent SrO7 hexagonal pyramids and corners with four GaO4 tetrahedra. There are a spread of Ge–O bond distances ranging from 1.75–1.79 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Sr2+, one Ga3+, and one Ge4+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to one Sr2+, one Ga3+, and one Ge4+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to one Sr2+, one Ga3+, and one Ge4+ atom. In the fourth O2- site, O2- is bonded in a bent 120 degrees geometry to one Ga3+ and one Ge4+ atom. In the fifth O2- site, O2- is bonded in a trigonal planar geometry to one Sr2+, one Ga3+, and one Ge4+ atom. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to one Sr2+, one Ga3+, and one Ge4+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to one Sr2+, one Ga3+, and one Ge4+ atom. In the eighth O2- site, O2- is bonded in a 2-coordinate geometry to one Sr2+, one Ga3+, and one Ge4+ atom.},
doi = {10.17188/1264483},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}