skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on NiBiO3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1317341· OSTI ID:1317341

BiNiO3 is Ilmenite-like structured and crystallizes in the trigonal R3 space group. The structure is three-dimensional. there are two inequivalent Ni3+ sites. In the first Ni3+ site, Ni3+ is bonded to six O2- atoms to form NiO6 octahedra that share corners with six equivalent NiO6 octahedra, corners with three equivalent BiO6 pentagonal pyramids, edges with three equivalent BiO6 octahedra, and a faceface with one BiO6 pentagonal pyramid. The corner-sharing octahedra tilt angles range from 35–44°. There are three shorter (2.05 Å) and three longer (2.20 Å) Ni–O bond lengths. In the second Ni3+ site, Ni3+ is bonded to six O2- atoms to form NiO6 octahedra that share corners with three equivalent BiO6 octahedra, corners with six equivalent NiO6 octahedra, edges with three equivalent BiO6 pentagonal pyramids, and a faceface with one BiO6 octahedra. The corner-sharing octahedra tilt angles range from 35–60°. There are three shorter (2.10 Å) and three longer (2.18 Å) Ni–O bond lengths. There are two inequivalent Bi3+ sites. In the first Bi3+ site, Bi3+ is bonded to six O2- atoms to form distorted BiO6 octahedra that share corners with three equivalent NiO6 octahedra, corners with six equivalent BiO6 pentagonal pyramids, edges with three equivalent NiO6 octahedra, and a faceface with one NiO6 octahedra. The corner-sharing octahedral tilt angles are 60°. There are three shorter (2.17 Å) and three longer (2.19 Å) Bi–O bond lengths. In the second Bi3+ site, Bi3+ is bonded to six O2- atoms to form distorted BiO6 pentagonal pyramids that share corners with three equivalent NiO6 octahedra, corners with six equivalent BiO6 octahedra, edges with three equivalent NiO6 octahedra, and a faceface with one NiO6 octahedra. The corner-sharing octahedra tilt angles range from 53–68°. There are three shorter (2.31 Å) and three longer (2.43 Å) Bi–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted see-saw-like geometry to two Ni3+ and two Bi3+ atoms. In the second O2- site, O2- is bonded in a distorted see-saw-like geometry to two Ni3+ and two Bi3+ 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:
1317341
Report Number(s):
mp-998527
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Li6Fe5NiO12 by Materials Project
Dataset · Fri Jul 21 00:00:00 EDT 2017 · OSTI ID:1317341

Materials Data on Li3Si2BiO7 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1317341

Materials Data on Mg(NiO2)2 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1317341