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

Title: Materials Data on Li3FeO4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1294546· OSTI ID:1294546

Li3FeO4 is Caswellsilverite-like structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are three inequivalent Li sites. In the first Li site, Li is bonded to six O atoms to form LiO6 octahedra that share corners with six equivalent LiO6 octahedra, edges with four equivalent FeO6 octahedra, and edges with eight LiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–10°. There are a spread of Li–O bond distances ranging from 2.04–2.10 Å. In the second Li site, Li is bonded to six O atoms to form LiO6 octahedra that share corners with six equivalent FeO6 octahedra, edges with two equivalent FeO6 octahedra, and edges with ten LiO6 octahedra. The corner-sharing octahedra tilt angles range from 1–5°. There are a spread of Li–O bond distances ranging from 2.15–2.26 Å. In the third Li site, Li is bonded to six O atoms to form LiO6 octahedra that share corners with six equivalent LiO6 octahedra, edges with four equivalent FeO6 octahedra, and edges with eight LiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–10°. There are a spread of Li–O bond distances ranging from 2.02–2.11 Å. Fe is bonded to six O atoms to form FeO6 octahedra that share corners with six equivalent LiO6 octahedra, edges with two equivalent FeO6 octahedra, and edges with ten LiO6 octahedra. The corner-sharing octahedra tilt angles range from 1–5°. There are a spread of Fe–O bond distances ranging from 1.86–2.00 Å. There are four inequivalent O sites. In the first O site, O is bonded to four Li and two equivalent Fe atoms to form a mixture of corner and edge-sharing OLi4Fe2 octahedra. The corner-sharing octahedra tilt angles range from 0–3°. In the second O site, O is bonded to five Li and one Fe atom to form OLi5Fe octahedra that share corners with six equivalent OLi5Fe octahedra and edges with twelve OLi4Fe2 octahedra. The corner-sharing octahedra tilt angles range from 0–1°. In the third O site, O is bonded to four Li and two equivalent Fe atoms to form a mixture of corner and edge-sharing OLi4Fe2 octahedra. The corner-sharing octahedra tilt angles range from 0–3°. In the fourth O site, O is bonded to five Li and one Fe atom to form OLi5Fe octahedra that share corners with six equivalent OLi5Fe octahedra and edges with twelve OLi4Fe2 octahedra. The corner-sharing octahedra tilt angles range from 0–1°.

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:
1294546
Report Number(s):
mp-764163
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Li12Mn2Fe3O16 by Materials Project
Dataset · Fri Jun 05 00:00:00 EDT 2020 · OSTI ID:1294546

Materials Data on Li7Fe3O10 by Materials Project
Dataset · Fri Jun 05 00:00:00 EDT 2020 · OSTI ID:1294546

Materials Data on Li2FeO3 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1294546