Materials Data on Zn3Ge3(SbO6)2 by Materials Project
Abstract
Zn3Ge3(SbO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Zn2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.36 Å) and four longer (2.49 Å) Zn–O bond lengths. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent SbO6 octahedra. The corner-sharing octahedral tilt angles are 58°. All Ge–O bond lengths are 1.80 Å. Sb3+ is bonded to six equivalent O2- atoms to form SbO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Sb–O bond lengths are 2.24 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Zn2+, one Ge4+, and one Sb3+ atom.
- Authors:
- Publication Date:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1320919
- Report Number(s):
- mvc-4256
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; Zn3Ge3(SbO6)2; Ge-O-Sb-Zn
Citation Formats
The Materials Project. Materials Data on Zn3Ge3(SbO6)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1320919.
The Materials Project. Materials Data on Zn3Ge3(SbO6)2 by Materials Project. United States. https://doi.org/10.17188/1320919
The Materials Project. 2020.
"Materials Data on Zn3Ge3(SbO6)2 by Materials Project". United States. https://doi.org/10.17188/1320919. https://www.osti.gov/servlets/purl/1320919.
@article{osti_1320919,
title = {Materials Data on Zn3Ge3(SbO6)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Zn3Ge3(SbO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Zn2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.36 Å) and four longer (2.49 Å) Zn–O bond lengths. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent SbO6 octahedra. The corner-sharing octahedral tilt angles are 58°. All Ge–O bond lengths are 1.80 Å. Sb3+ is bonded to six equivalent O2- atoms to form SbO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Sb–O bond lengths are 2.24 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Zn2+, one Ge4+, and one Sb3+ atom.},
doi = {10.17188/1320919},
url = {https://www.osti.gov/biblio/1320919},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri May 29 00:00:00 EDT 2020},
month = {Fri May 29 00:00:00 EDT 2020}
}
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