U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Na3Ge3(MoO6)2 by Materials Project
Abstract
Na3Ge3(MoO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Na1+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.45 Å) and four longer (2.64 Å) Na–O bond lengths. Mo+4.50+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Mo–O bond lengths are 2.03 Å. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent MoO6 octahedra. The corner-sharing octahedral tilt angles are 45°. All Ge–O bond lengths are 1.78 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Na1+, one Mo+4.50+, and one Ge4+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1013797
- 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; Na3Ge3(MoO6)2; Ge-Mo-Na-O
- OSTI Identifier:
- 1330172
- DOI:
- https://doi.org/10.17188/1330172
Citation Formats
The Materials Project. Materials Data on Na3Ge3(MoO6)2 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1330172.
The Materials Project. Materials Data on Na3Ge3(MoO6)2 by Materials Project. United States. doi:https://doi.org/10.17188/1330172
The Materials Project. 2017.
"Materials Data on Na3Ge3(MoO6)2 by Materials Project". United States. doi:https://doi.org/10.17188/1330172. https://www.osti.gov/servlets/purl/1330172. Pub date:Fri Jul 21 00:00:00 EDT 2017
@article{osti_1330172,
title = {Materials Data on Na3Ge3(MoO6)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Na3Ge3(MoO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Na1+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.45 Å) and four longer (2.64 Å) Na–O bond lengths. Mo+4.50+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Mo–O bond lengths are 2.03 Å. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent MoO6 octahedra. The corner-sharing octahedral tilt angles are 45°. All Ge–O bond lengths are 1.78 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Na1+, one Mo+4.50+, and one Ge4+ atom.},
doi = {10.17188/1330172},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {7}
}
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