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

Materials Data on Fe(CoO3)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1292057· OSTI ID:1292057
Fe(CoO3)2 is trigonal omega-derived structured and crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one Fe(CoO3)2 sheet oriented in the (2, 0, -1) direction. Fe is bonded to six O atoms to form FeO6 octahedra that share edges with two equivalent FeO6 octahedra and edges with four equivalent CoO6 octahedra. There is four shorter (1.96 Å) and two longer (2.01 Å) Fe–O bond length. Co is bonded to six O atoms to form CoO6 octahedra that share edges with two equivalent FeO6 octahedra and edges with four equivalent CoO6 octahedra. There is one shorter (1.88 Å) and five longer (1.90 Å) Co–O bond length. There are three inequivalent O sites. In the first O site, O is bonded in a distorted trigonal non-coplanar geometry to one Fe and two equivalent Co atoms. In the second O site, O is bonded in a distorted T-shaped geometry to two equivalent Fe and one Co atom. In the third O site, O is bonded in a distorted T-shaped geometry to three equivalent Co 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:
1292057
Report Number(s):
mp-761530
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Mn(CoO3)2 by Materials Project
Dataset · Thu Jul 23 00:00:00 EDT 2020 · OSTI ID:1293155

Materials Data on Fe2Co3O10 by Materials Project
Dataset · Fri Jun 05 00:00:00 EDT 2020 · OSTI ID:1305469

Materials Data on LiFe(CoO3)2 by Materials Project
Dataset · Fri Jun 05 00:00:00 EDT 2020 · OSTI ID:1293511