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

Materials Data on NiSeO5 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1740933· OSTI ID:1740933
NiSeO5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ni4+ is bonded to six O2- atoms to form NiO6 octahedra that share corners with two equivalent NiO6 octahedra and corners with four equivalent SeO4 tetrahedra. The corner-sharing octahedral tilt angles are 43°. There are a spread of Ni–O bond distances ranging from 1.86–2.09 Å. Se6+ is bonded to four O2- atoms to form SeO4 tetrahedra that share corners with four equivalent NiO6 octahedra. The corner-sharing octahedra tilt angles range from 42–56°. There is two shorter (1.66 Å) and two longer (1.69 Å) Se–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Ni4+ and one Se6+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Ni4+ and one Se6+ atom. In the third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Ni4+ atoms.
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:
1740933
Report Number(s):
mp-1209919
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on CoSeO5 by Materials Project
Dataset · Tue May 05 00:00:00 EDT 2020 · OSTI ID:1704840

Materials Data on V2NiO7 by Materials Project
Dataset · Mon Nov 04 23:00:00 EST 2019 · OSTI ID:1743271

Materials Data on Tl2(SeO4)3 by Materials Project
Dataset · Thu Sep 03 00:00:00 EDT 2020 · OSTI ID:1759866