Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on Na3Ni2(GeO4)3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1330378· OSTI ID:1330378
Na3Ni2(GeO4)3 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Na is bonded in a distorted body-centered cubic geometry to eight equivalent O atoms. There are four shorter (2.37 Å) and four longer (2.50 Å) Na–O bond lengths. Ni is bonded to six equivalent O atoms to form NiO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Ni–O bond lengths are 1.90 Å. Ge is bonded to four equivalent O atoms to form GeO4 tetrahedra that share corners with four equivalent NiO6 octahedra. The corner-sharing octahedral tilt angles are 46°. All Ge–O bond lengths are 1.79 Å. O is bonded to two equivalent Na, one Ni, and one Ge atom to form a mixture of distorted corner and edge-sharing ONa2NiGe trigonal pyramids.
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:
1330378
Report Number(s):
mp-1013808
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Li3Ni2(GeO4)3 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1330171

Materials Data on Na3Co2(GeO4)3 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1330169

Materials Data on Ca3Ni2(GeO4)3 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1321011