U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ZnGa2(TeO3)4 by Materials Project
Abstract
ZnGa2(TeO3)4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Zn2+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Zn–O bond lengths are 1.95 Å. Ga3+ is bonded in a tetrahedral geometry to four O2- atoms. There is two shorter (1.86 Å) and two longer (1.87 Å) Ga–O bond length. Te4+ is bonded in a 6-coordinate geometry to three O2- atoms. There are a spread of Te–O bond distances ranging from 1.89–1.95 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ga3+ and one Te4+ atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ga3+ and one Te4+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Zn2+ and one Te4+ atom.
- Publication Date:
- Other Number(s):
- mp-1215782
- 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; Ga-O-Te-Zn; ZnGa2(TeO3)4; crystal structure
- OSTI Identifier:
- 1696352
- DOI:
- https://doi.org/10.17188/1696352
Citation Formats
Materials Data on ZnGa2(TeO3)4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1696352.
Materials Data on ZnGa2(TeO3)4 by Materials Project. United States. doi:https://doi.org/10.17188/1696352
2020.
"Materials Data on ZnGa2(TeO3)4 by Materials Project". United States. doi:https://doi.org/10.17188/1696352. https://www.osti.gov/servlets/purl/1696352. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1696352,
title = {Materials Data on ZnGa2(TeO3)4 by Materials Project},
abstractNote = {ZnGa2(TeO3)4 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. Zn2+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Zn–O bond lengths are 1.95 Å. Ga3+ is bonded in a tetrahedral geometry to four O2- atoms. There is two shorter (1.86 Å) and two longer (1.87 Å) Ga–O bond length. Te4+ is bonded in a 6-coordinate geometry to three O2- atoms. There are a spread of Te–O bond distances ranging from 1.89–1.95 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ga3+ and one Te4+ atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Ga3+ and one Te4+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Zn2+ and one Te4+ atom.},
doi = {10.17188/1696352},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 04:00:00 UTC 2020},
month = {Sat May 02 04:00:00 UTC 2020}
}