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

Materials Data on Zr(SiO)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1663691· OSTI ID:1663691
Zr(SiO)2 crystallizes in the tetragonal I4_1/amd space group. The structure is zero-dimensional and consists of eight Zr(SiO)2 clusters. Zr4+ is bonded in a linear geometry to two equivalent O2- atoms. Both Zr–O bond lengths are 2.06 Å. Si is bonded in a single-bond geometry to one O2- atom. The Si–O bond length is 1.63 Å. O2- is bonded in a bent 150 degrees geometry to one Zr4+ and one Si 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:
1663691
Report Number(s):
mp-1207496
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on U(SiO)2 by Materials Project
Dataset · Fri Jan 11 23:00:00 EST 2019 · OSTI ID:1680851

Materials Data on Hf(SiO)2 by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1663804

Materials Data on Th(SiO)2 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1749760