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Title: Materials Data on Ge3(WO6)2 by Materials Project

Abstract

Ge3(WO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. W6+ is bonded to six equivalent O2- atoms to form WO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All W–O bond lengths are 1.95 Å. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent WO6 octahedra. The corner-sharing octahedral tilt angles are 42°. All Ge–O bond lengths are 1.76 Å. O2- is bonded in a distorted bent 150 degrees geometry to one W6+ and one Ge4+ atom.

Publication Date:
Other Number(s):
mvc-4401
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; Ge-O-W; Ge3(WO6)2; crystal structure
OSTI Identifier:
1320993
DOI:
https://doi.org/10.17188/1320993

Citation Formats

Materials Data on Ge3(WO6)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1320993.
Materials Data on Ge3(WO6)2 by Materials Project. United States. doi:https://doi.org/10.17188/1320993
2020. "Materials Data on Ge3(WO6)2 by Materials Project". United States. doi:https://doi.org/10.17188/1320993. https://www.osti.gov/servlets/purl/1320993. Pub date:Thu Apr 30 04:00:00 UTC 2020
@article{osti_1320993,
title = {Materials Data on Ge3(WO6)2 by Materials Project},
abstractNote = {Ge3(WO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. W6+ is bonded to six equivalent O2- atoms to form WO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All W–O bond lengths are 1.95 Å. Ge4+ is bonded to four equivalent O2- atoms to form GeO4 tetrahedra that share corners with four equivalent WO6 octahedra. The corner-sharing octahedral tilt angles are 42°. All Ge–O bond lengths are 1.76 Å. O2- is bonded in a distorted bent 150 degrees geometry to one W6+ and one Ge4+ atom.},
doi = {10.17188/1320993},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Apr 30 04:00:00 UTC 2020},
month = {Thu Apr 30 04:00:00 UTC 2020}
}