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Title: Materials Data on GeO2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1687296· OSTI ID:1687296

GeO2 is Rutile structured and crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Ge4+ is bonded to six equivalent O2- atoms to form a mixture of corner and edge-sharing GeO6 octahedra. The corner-sharing octahedral tilt angles are 50°. There is four shorter (1.90 Å) and two longer (1.95 Å) Ge–O bond length. O2- is bonded in a distorted trigonal planar geometry to three equivalent Ge4+ atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1687296
Report Number(s):
mp-1072104
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

References (2)

Compositional dependence of the structural and dielectric properties of Li2O–GeO2–ZnO–Bi2O3–Fe2O3 glasses journal September 2010
Doping amount and temperature dependence of superplastic flow in tetragonal ZrO2 polycrystal doped with TiO2 and/or GeO2 journal June 2009

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