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Materials Data on Ge3(WO6)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1320993· OSTI ID:1320993
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.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1320993
Report Number(s):
mvc-4401
Country of Publication:
United States
Language:
English

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