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

Title: Materials Data on Al3CrO6 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1690601· OSTI ID:1690601

CrAl3O6 is Ilmenite-like structured and crystallizes in the trigonal R3 space group. The structure is three-dimensional. Cr3+ is bonded to six O2- atoms to form CrO6 octahedra that share corners with nine AlO6 octahedra, edges with three equivalent AlO6 octahedra, and a faceface with one AlO6 octahedra. The corner-sharing octahedra tilt angles range from 49–62°. There are three shorter (1.99 Å) and three longer (2.04 Å) Cr–O bond lengths. There are three inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with three equivalent CrO6 octahedra, corners with six equivalent AlO6 octahedra, edges with three equivalent AlO6 octahedra, and a faceface with one CrO6 octahedra. The corner-sharing octahedra tilt angles range from 44–62°. There is three shorter (1.86 Å) and three longer (2.03 Å) Al–O bond length. In the second Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with nine AlO6 octahedra, edges with three equivalent CrO6 octahedra, and a faceface with one AlO6 octahedra. The corner-sharing octahedra tilt angles range from 44–58°. There is three shorter (1.89 Å) and three longer (2.00 Å) Al–O bond length. In the third Al3+ site, Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with three equivalent AlO6 octahedra, corners with six equivalent CrO6 octahedra, edges with three equivalent AlO6 octahedra, and a faceface with one AlO6 octahedra. The corner-sharing octahedra tilt angles range from 49–58°. There is three shorter (1.90 Å) and three longer (1.97 Å) Al–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to one Cr3+ and three Al3+ atoms to form a mixture of distorted corner and edge-sharing OAl3Cr trigonal pyramids. In the second O2- site, O2- is bonded in a distorted see-saw-like geometry to one Cr3+ and three Al3+ 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:
1690601
Report Number(s):
mp-1228485
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Li2AlCr2SbO8 by Materials Project
Dataset · Mon Aug 03 00:00:00 EDT 2020 · OSTI ID:1690601

Materials Data on Li6AlCrO6 by Materials Project
Dataset · Fri Jul 21 00:00:00 EDT 2017 · OSTI ID:1690601

Materials Data on Al4Zn3Cr2O12 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1690601