U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Al2Ge(O2F)2 by Materials Project
Abstract
Al2Ge(O2F)2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Al3+ is bonded to four O2- and two equivalent F1- atoms to form AlO4F2 octahedra that share corners with two equivalent AlO4F2 octahedra, corners with four equivalent GeO4 tetrahedra, and edges with two equivalent AlO4F2 octahedra. The corner-sharing octahedral tilt angles are 33°. There are a spread of Al–O bond distances ranging from 1.89–1.92 Å. There is one shorter (1.84 Å) and one longer (1.85 Å) Al–F bond length. Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with eight equivalent AlO4F2 octahedra. The corner-sharing octahedra tilt angles range from 51–55°. There is three shorter (1.77 Å) and one longer (1.78 Å) Ge–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Al3+ and one Ge4+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Al3+ and one Ge4+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Al3+ and one Ge4+ atom. F1- is bonded in a bentmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-561437
- 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; Al2Ge(O2F)2; Al-F-Ge-O
- OSTI Identifier:
- 1272068
- DOI:
- https://doi.org/10.17188/1272068
Citation Formats
The Materials Project. Materials Data on Al2Ge(O2F)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1272068.
The Materials Project. Materials Data on Al2Ge(O2F)2 by Materials Project. United States. doi:https://doi.org/10.17188/1272068
The Materials Project. 2020.
"Materials Data on Al2Ge(O2F)2 by Materials Project". United States. doi:https://doi.org/10.17188/1272068. https://www.osti.gov/servlets/purl/1272068. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1272068,
title = {Materials Data on Al2Ge(O2F)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Al2Ge(O2F)2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Al3+ is bonded to four O2- and two equivalent F1- atoms to form AlO4F2 octahedra that share corners with two equivalent AlO4F2 octahedra, corners with four equivalent GeO4 tetrahedra, and edges with two equivalent AlO4F2 octahedra. The corner-sharing octahedral tilt angles are 33°. There are a spread of Al–O bond distances ranging from 1.89–1.92 Å. There is one shorter (1.84 Å) and one longer (1.85 Å) Al–F bond length. Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with eight equivalent AlO4F2 octahedra. The corner-sharing octahedra tilt angles range from 51–55°. There is three shorter (1.77 Å) and one longer (1.78 Å) Ge–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Al3+ and one Ge4+ atom. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Al3+ and one Ge4+ atom. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Al3+ and one Ge4+ atom. F1- is bonded in a bent 150 degrees geometry to two equivalent Al3+ atoms.},
doi = {10.17188/1272068},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}